| Identification | Back Directory | [Name]
[4-(chlorosulfonyl)phenoxy]acetic acid | [CAS]
17641-39-3 | [Synonyms]
2-(4-chlorosulfonylphenoxy)aceticaci
[4-(chlorosulfonyl)phenoxy]acetic acid
2-(4-(Chlorosulfonyl)phenoxy)acetic acid
Acetic acid, 2-[4-(chlorosulfonyl)phenoxy]- | [Molecular Formula]
C8H7ClO5S | [MDL Number]
MFCD09947771 | [MOL File]
17641-39-3.mol | [Molecular Weight]
250.66 |
| Chemical Properties | Back Directory | [Melting point ]
155 °C | [Boiling point ]
437.4±20.0 °C(Predicted) | [density ]
1.554±0.06 g/cm3(Predicted) | [storage temp. ]
2-8°C | [pka]
2.83±0.10(Predicted) |
| Hazard Information | Back Directory | [Uses]
4-Chlorosulfonylphenoxyacetic Acid is an orally bioavailable triaryl-sulfonamide PTP1B inhibitor, for application as an anti-diabetic. |
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