3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]propanoic acid
![3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]propanoic acid Structure](https://image.chemsrc.com/caspic/073/30149-93-0.png)
3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]propanoic acid structure
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Common Name | 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]propanoic acid | ||
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| CAS Number | 30149-93-0 | Molecular Weight | 252.65400 | |
| Density | 1.404g/cm3 | Boiling Point | 455.4ºC at 760mmHg | |
| Molecular Formula | C11H9ClN2O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 229.2ºC | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]propanoic acid |
|---|---|
| Synonym | More Synonyms |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Density | 1.404g/cm3 |
|---|---|
| Boiling Point | 455.4ºC at 760mmHg |
| Molecular Formula | C11H9ClN2O3 |
| Molecular Weight | 252.65400 |
| Flash Point | 229.2ºC |
| Exact Mass | 252.03000 |
| PSA | 76.22000 |
| LogP | 2.40720 |
| InChIKey | PZAHEYNFUFWABS-UHFFFAOYSA-N |
| SMILES | O=C(O)CCc1nc(-c2ccc(Cl)cc2)no1 |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| HS Code | 2934999090 |
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This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 3 | |
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| DownStream 0 | |
CAS#:623-03-0
CAS#:108-30-5
CAS#:5033-28-3This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2934999090 |
|---|---|
| Summary | 2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Primary cell-based high-throughput screening assay for identification of compounds th...
Source: Johns Hopkins Ion Channel Center
Target: regulator of G-protein signaling 4 isoform 2 [Homo sapiens]
External Id: JHICC_RGS_Act_HTS
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Name: Luminescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
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Name: QFRET-based biochemical primary high throughput screening assay to identify exosite i...
Source: The Scripps Research Institute Molecular Screening Center
Target: disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id: ADAM17_INH_QFRET_1536_1X%INH PRUN
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Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN
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Name: uHTS identification of small molecule activators of the adaptive arm of the Unfolded ...
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: BCCG-A405-UPR-XBP1-PrimaryAgonist-Assay
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Name: High throughput fluorescence intensity-based biochemical assay to screen for small mo...
Source: University of Pittsburgh Molecular Library Screening Center
Target: furin (paired basic amino acid cleaving enzyme), isoform CRA_a [Homo sapiens]
External Id: MH080376 Biochemical HTS for Inhibitors of the Proprotein Convertase Furin.
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Name: Fluorescence polarization to screen for inhibitor that competite the binding of FadD2...
Source: Broad Institute
Target: FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE)
External Id: 2147-01_Inhibitor_SinglePoint_HTS_Activity
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Name: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfect...
Source: Broad Institute
Target: N/A
External Id: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfected HEK293 cells Inhibition - 7011-01_Antagonist_SinglePoint_HTS_Activity
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Name: Fluorescence-based cell-based primary high throughput screening assay to identify pos...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_PAM_FLUO8_1536_1X%ACT PRUN
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Name: Fluorescence polarization-based biochemical high throughput primary assay to identify...
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=Sialate O-acetylesterase; AltName: Full=H-Lse; AltName: Full=Sialic acid-specific 9-O-acetylesterase; Flags: Precursor [Homo sapiens]
External Id: SIAE_INH_FP_1536_1X%INH PRUN
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 3-<(3-p-Chlorophenyl)-1,2,4-oxadiazol-5-yl>propionic acid |
| 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-propionic acid |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the polar surface area (PSA) of 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]propanoic acid? |
| A: Polar surface area (PSA) of 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]propanoic acid is 76.22000. |
| Q: What is the LogP of 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]propanoic acid? |
| A: LogP of 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]propanoic acid is 2.40720. |
| Q: What is the English name of 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]propanoic acid? |
| A: The English name of 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]propanoic acid is 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]propanoic acid. |
| Q: What is the CAS number of 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]propanoic acid? |
| A: CAS number of 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]propanoic acid is 30149-93-0. |
| Q: What is the molecular formula of 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]propanoic acid? |
| A: Molecular formula of 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]propanoic acid is C11H9ClN2O3. |
| Q: What is the boiling point of 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]propanoic acid? |
| A: Boiling point of 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]propanoic acid is 455.4ºC at 760mmHg. |
| Q: What is the molecular weight of 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]propanoic acid? |
| A: Molecular weight of 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]propanoic acid is 252.65400. |
| Q: What English synonyms does 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]propanoic acid have? |
| A: English synonyms of 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]propanoic acid: 3-propionic acid, 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-propionic acid. |
| Q: What is the SMILES notation of 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]propanoic acid? |
| A: SMILES notation of 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]propanoic acid is O=C(O)CCc1nc(-c2ccc(Cl)cc2)no1. |
| Q: What are the upstream materials of 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]propanoic acid? |
| A: Related upstream materials(CAS) of 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]propanoic acid: 623-03-0;108-30-5;5033-28-3. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |
| Dayang Chem (Hangzhou) Co., Ltd. |