Basic information
- Standard SMILES
O=C(O)c1ccc(-n2cccc2)cc1Cl- InChIKey
WXGHISMCEZMVAG-UHFFFAOYSA-N- Molecular formula
- C11H8ClNO2
- Average molar mass
- 221.64 g/mol
Names & identifiers
- Preferred name
- 2-CHLORO-4-PYRROL-1-YL-BENZOIC ACID
- English name
- 2-CHLORO-4-PYRROL-1-YL-BENZOIC ACID
- Molecular formula
- C11H8ClNO2
- Molecular weight
- 221.64
Names & synonyms
ASINEX-REAG BAS 123821282-CHLORO-4-PYRROL-1-YL-BENZOIC ACID2-Chloro-4-(1H-pyrrol-1-yl)benzoic acidBenzoic acid, 2-chloro-4-(1H-pyrrol-1-yl)-
Database identifiers
- CAS
232275-65-9
Properties
Physicochemical properties
- Boiling point
- 381.7 · 381.7±32.0 °C(Predicted)
- Density
- 1.32 · 1.32±0.1 g/cm3(Predicted)
- pka
- 2.51 · 2.51±0.25(Predicted)
- Hazard Codes
- Xi
- HazardClass
- IRRITANT
Safety & regulation
Safety data
- hazard_code
- Xi
- hazard_class
- IRRITANT
Chemistry & industry
Applications
Uses2-Chloro-4-pyrrol-1-yl-benzoic Acid (CAS# 232275-65-9) can be used as a reactant to synthesize thiazepine derivatives, which act as 11β-HSD1 inhibitors. This chemical compound also can be used for preparation of phenylalanine analogs that possess pharmaceutical activity and can be potentially be used for treatment of integrin α4-mediated cell adhesion.
Suppliers1 total
珠海奥博凯生物医药技术有限公司400-0628126 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Linked notes
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