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Basic information
- CAS
100826-98-0- Standard SMILES
Cc1nnc2n1-c1sc(CCC(=O)O)cc1C(c1ccccc1Cl)=NC2- InChIKey
PMBAOBLHUHELTG-UHFFFAOYSA-N- Molecular formula
- C18H15ClN4O2S
- Average molar mass
- 386.864 g/mol
- Monoisotopic mass
- 386.0604244
Names & identifiers
- Preferred name
- 3-[4-(2-Chlorophenyl)-9-methyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-2-yl]propanoic acid
- IUPAC
- 3-[4-(2-Chlorophenyl)-9-methyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-2-yl]propanoic acid
- English name
- 4-(2-Chlorophenyl)-9-methyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-2-propanoic Acid
- Molecular formula
- C18H15ClN4O2S
- Molecular weight
- 386.86
Names & synonyms
WE 934DesbroMo BrotizolaM 2-Propanoic Acid4-(2-Chlorophenyl)-9-methyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-2-propanoic Acid6H-Thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-2-propanoic acid, 4-(2-chlorophenyl)-9-Methyl-2-[4-(2-Chlorophenyl)-9-Methyl-6H-thieno-[3,2-f][1,2,4]-triazolo[4,3-a][1,4]diazepin-2-yl]ethane-1-carboxylic Acid
Database identifiers
- CAS
100826-98-0- PubChem CID
- 13670771
- DTXSID
DTXSID90546346- ChEBI
CHEBI:234534
Properties
Physicochemical properties
- Melting point
- 202 · 202-205°C
- storage temp.
- -20 °C · -20°C Freezer
- solubility
- DMSO (Slightly), Methanol (Slightly)
- form
- Solid
- color
- Light Yellow to Light Orange
Chemistry & industry
Applications
UsesIntermediate in the preparation of platelet-activating factor (PAF) antagonists
Suppliers8 total
上海陶素生化科技有限公司021-33632979 · [email protected]
凯试（上海）科技有限公司021-50135380 · [email protected]
安耐吉化学&3A（安徽泽升科技股份有限公司）400-0056266 · [email protected]
上海德轩医药科技有限公司[email protected] · [email protected]
艾吉析科技（上海）有限公司17721401538;17717235263 17721401538 · [email protected]
深圳聚合生化科技有限公司+86-400-002-6226 · [email protected]
北京百灵威科技有限公司18210857532 18210857532 · [email protected]
北京新研汇医药研发有限公司13969155946 · [email protected]
Related reactions
1 records
Compound notes
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