Meradine
Meradine structure
|
Common Name | Meradine | ||
|---|---|---|---|---|
| CAS Number | 7390-62-7 | Molecular Weight | 167.19200 | |
| Density | 1.72g/cm3 | Boiling Point | 395.1ºC at 760mmHg | |
| Molecular Formula | C5H5N5S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 192.8ºC | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 6-amino-7,9-dihydropurine-8-thione |
|---|---|
| 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 | 1.72g/cm3 |
|---|---|
| Boiling Point | 395.1ºC at 760mmHg |
| Molecular Formula | C5H5N5S |
| Molecular Weight | 167.19200 |
| Flash Point | 192.8ºC |
| Exact Mass | 167.02700 |
| PSA | 115.47000 |
| LogP | 1.17890 |
| Index of Refraction | 1.837 |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| HS Code | 2933990090 |
|---|
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 3 | |
|---|---|
| DownStream 5 | |
CAS#:75-15-0
CAS#:49721-45-1![6-amino-9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-7H-purine-8-thione Structure](https://image.chemsrc.com/caspic/389/17318-18-2.png)
CAS#:17318-18-2
CAS#:2508-06-7
CAS#:21149-26-8
CAS#:696574-58-0![8-[(6-bromo-1,3-benzodioxol-5-yl)sulfanyl]-7H-purin-6-amine structure](https://image.chemsrc.com/caspic/445/852030-25-2.png)
CAS#:852030-25-2
CAS#:958025-66-6This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2933990090 |
|---|---|
| Summary | 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. 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: C. difficile toxins: Counterscreen in absence of substrate UDPG Measured in Biochemic...
Source: Broad Institute
Target: N/A
External Id: 7074-02_Inhibitor_Dose_CherryPick_Activity
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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: 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: Primary Screen Inhibitors of CD40 Signaling in BL2 Cells Measured in Cell-Based Syste...
Source: Broad Institute
Target: N/A
External Id: 7124-01_Inhibitor_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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Name: uHTS identification of small molecule modulators of NR3A
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: SBCCG-A1015-NR3A-Primary-Assay
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 6-amino-8-mercaptopurine |
| 8-thioadenine |
| adenine-8-thiol |
| 6-Amino-9H-purine-8-thiol |
| 8-mercaptoadenine |
| Meradine |
| 6-aminopurine-8-thiol |
| 6-amino-8-purinethiol |
| 6-amino-1,7-dihydro-8H-purine-8-thione |
| 8H-Purine-8-thione,6-amino-1,7-dihydro |
| 6-amino-7,9-dihydro-purine-8-thione |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What English synonyms does 6-amino-7,9-dihydropurine-8-thione have? |
| A: English synonyms of 6-amino-7,9-dihydropurine-8-thione: 6-amino-8-mercaptopurine, 8-thioadenine, adenine-8-thiol, 6-Amino-9H-purine-8-thiol, 8-mercaptoadenine, Meradine, 6-aminopurine-8-thiol, 6-amino-8-purinethiol, 6-amino-1,7-dihydro-8H-purine-8-thione, 8H-Purine-8-thione,6-amino-1,7-dihydro, 6-amino-7,9-dihydro-purine-8-thione. |
| Q: What is the LogP of 6-amino-7,9-dihydropurine-8-thione? |
| A: LogP of 6-amino-7,9-dihydropurine-8-thione is 1.17890. |
| Q: What is the molecular weight of 6-amino-7,9-dihydropurine-8-thione? |
| A: Molecular weight of 6-amino-7,9-dihydropurine-8-thione is 167.19200. |
| Q: What is the polar surface area (PSA) of 6-amino-7,9-dihydropurine-8-thione? |
| A: Polar surface area (PSA) of 6-amino-7,9-dihydropurine-8-thione is 115.47000. |
| Q: What is the CAS number of 6-amino-7,9-dihydropurine-8-thione? |
| A: CAS number of 6-amino-7,9-dihydropurine-8-thione is 7390-62-7. |
| Q: What are the upstream materials of 6-amino-7,9-dihydropurine-8-thione? |
| A: Related upstream materials(CAS) of 6-amino-7,9-dihydropurine-8-thione: 75-15-0;49721-45-1;17318-18-2. |
| Q: What are the downstream products of 6-amino-7,9-dihydropurine-8-thione? |
| A: Related downstream products(CAS) of 6-amino-7,9-dihydropurine-8-thione: 2508-06-7;21149-26-8;696574-58-0;852030-25-2;958025-66-6. |
| Q: What is the molecular formula of 6-amino-7,9-dihydropurine-8-thione? |
| A: Molecular formula of 6-amino-7,9-dihydropurine-8-thione is C5H5N5S. |
| Q: What is the boiling point of 6-amino-7,9-dihydropurine-8-thione? |
| A: Boiling point of 6-amino-7,9-dihydropurine-8-thione is 395.1ºC at 760mmHg. |
| Q: What is the English name of 6-amino-7,9-dihydropurine-8-thione? |
| A: The English name of 6-amino-7,9-dihydropurine-8-thione is 6-amino-7,9-dihydropurine-8-thione. |
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. |