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327092-81-9

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327092-81-9 Structure

327092-81-9 Structure
IdentificationBack Directory
[Name]

3-(3,4-Dihydroisoquinolin-2(1H)-ylsulphonyl)benzoic acid
[CAS]

327092-81-9
[Synonyms]

EU-0040696
CRT0036521
ZERO/006075
AKR1C3-IN-1
BAS 05946210
Oprea1_065304
TimTec1_006094
AKR1C3 inhibitor 1
3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)benzoic acid
3-(3,4-Dihydroisoquinolin-2(1H)-ylsulphonyl)benzoic acid
3-((3,4-Dihydroisoquinolin-2(1H)-yl)sulfonyl)benzoic acid
Benzoic acid, 3-(3,4-dihydro-1H-isoquinoline-2-sulfonyl)-
Benzoic acid, 3-[(3,4-dihydro-2(1H)-isoquinolinyl)sulfonyl]-
[Molecular Formula]

C16H15NO4S
[MDL Number]

MFCD01197550
[MOL File]

327092-81-9.mol
[Molecular Weight]

317.36
Chemical PropertiesBack Directory
[Boiling point ]

555.1±60.0 °C(Predicted)
[density ]

1.397±0.06 g/cm3(Predicted)
[storage temp. ]

Sealed in dry,Room Temperature
[solubility ]

DMF: 33 mg/ml; DMSO: 25 mg/ml; Ethanol: Slightly soluble; PBS (pH 7.2): 0.25 mg/ml
[form ]

A solid
[pka]

3.72±0.10(Predicted)
[color ]

Light yellow to yellow
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H317-H319
[Precautionary statements ]

P280-P305+P351+P338
[HS Code ]

2933499090
Hazard InformationBack Directory
[storage]

Store at -20°C
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