3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoic acid

Modify Date: 2026-07-03 00:38:08

3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoic acid Structure
3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoic acid structure
 Common Name 3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoic acid
CAS Number 94192-18-4 Molecular Weight 248.23500
Density 1.293g/cm3 Boiling Point 463.5ºC at 760 mmHg
Molecular Formula C12H12N2O4 Melting Point N/A
MSDS N/A Flash Point 234.1ºC

 Names

This table lists Chinese names, IUPAC names and various aliases of this chemical substance.

Name 3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoic acid
Synonym More Synonyms

 Chemical & Physical Properties

This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.

Density 1.293g/cm3
Boiling Point 463.5ºC at 760 mmHg
Molecular Formula C12H12N2O4
Molecular Weight 248.23500
Flash Point 234.1ºC
Exact Mass 248.08000
PSA 85.45000
LogP 1.76240
Index of Refraction 1.556
InChIKey WRFNXLGYERRRTO-UHFFFAOYSA-N
SMILES COc1ccc(-c2noc(CCC(=O)O)n2)cc1

 Safety Information

This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.

HS Code 2934999090

 Precursor & DownStream

This table lists upstream starting materials and downstream derivative products related to this chemical.

Precursor  4

DownStream  0

 Customs

This 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%

 Bioassay

View more

This table contains target information, in‑vitro & in‑vivo assay data for this compound.

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
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
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
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
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
Name: A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979
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.
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
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
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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 Synonyms

This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.

3-[3-(4-Methoxy-phenyl)-[1,2,4]oxadiazol-5-yl]-propionic acid
3-<(3-p-Anisyl)-1,2,4-oxadiazol-5-yl>propionic acid
3-[(4-Methoxy-phenyl)-[1,2,4]oxadiazol-5-yl]-propionsaeure
3-[(4-methoxy-phenyl)-[1,2,4]oxadiazol-5-yl]-propionic acid
3-(3-(4-methoxyphenyl)-[1,2,4]-oxadiazol-5-yl) propanoic acid

  | FAQ

This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.

Q: What is the molecular formula of 3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoic acid?
A: Molecular formula of 3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoic acid is C12H12N2O4.
Q: What is the polar surface area (PSA) of 3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoic acid?
A: Polar surface area (PSA) of 3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoic acid is 85.45000.
Q: What is the boiling point of 3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoic acid?
A: Boiling point of 3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoic acid is 463.5ºC at 760 mmHg.
Q: What is the InChIKey of 3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoic acid?
A: InChIKey of 3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoic acid is WRFNXLGYERRRTO-UHFFFAOYSA-N.
Q: What English synonyms does 3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoic acid have?
A: English synonyms of 3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoic acid: 3-[3-(4-Methoxy-phenyl)-[1,2,4]oxadiazol-5-yl]-propionic acid, 3-propionic acid, 3-[(4-Methoxy-phenyl)-[1,2,4]oxadiazol-5-yl]-propionsaeure, 3-[(4-methoxy-phenyl)-[1,2,4]oxadiazol-5-yl]-propionic acid, 3-(3-(4-methoxyphenyl)-[1,2,4]-oxadiazol-5-yl) propanoic acid.
Q: What is the molecular weight of 3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoic acid?
A: Molecular weight of 3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoic acid is 248.23500.
Q: What is the English name of 3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoic acid?
A: The English name of 3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoic acid is 3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoic acid.
Q: What is the SMILES notation of 3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoic acid?
A: SMILES notation of 3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoic acid is COc1ccc(-c2noc(CCC(=O)O)n2)cc1.
Q: What is the CAS number of 3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoic acid?
A: CAS number of 3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoic acid is 94192-18-4.
Q: What are the upstream materials of 3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoic acid?
A: Related upstream materials(CAS) of 3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoic acid: 108-30-5;5373-87-5;3717-22-4;874-90-8.

 factory

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.
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Chemsrc provides CAS#:94192-18-4 MSDS, density, melting point, boiling point, structure, etc. Its name is 3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoic acid>> amp version: 3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoic acid

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