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ChemicalBook--->CAS DataBase List--->112101-81-2

112101-81-2

112101-81-2 Structure

112101-81-2 Structure
IdentificationMore
[Name]

R-(-)-5-(2-Amino-propyl)-2-methoxy-benzenesulfonamide
[CAS]

112101-81-2
[Synonyms]

5-(2-OXYPROPYL)-2-METHOXYBENZENE SULPHONAMIDE
R-(-)-5-[2(2-AMINO-2-METHYL)ETHYL]-2-METHORY BENZENE SULFONAMIDE
5-((2R)-2-AMINOPROPYL)-2-METHOXYBENZENESULFONAMIDE (INTERMEDIATE OF TAMSULOSIN)
5-[(2R)2-2Aminopropyl]-2-MethoxyBenzeneSulfonamide
Aminopropyl)-2-methoxybenzene sulfonamide
(R)-(-)-5-(2-AMINOPROPYL)-2-METHOXYBENZENE SULFONAMIDE, 98+%
R-(-)-5-(2-Amino-propyl)-2-methoxy-benzenesulfonamide
5-[(R)-(2-aminopropyl)]-2-methoxybenzene
[EINECS(EC#)]

601-159-4
[Molecular Formula]

C10H13NO4S
[MDL Number]

MFCD08704365
[Molecular Weight]

243.28
[MOL File]

112101-81-2.mol
Chemical PropertiesBack Directory
[Melting point ]

166-167 °C
[Boiling point ]

445.5±55.0 °C(Predicted)
[density ]

1.247±0.06 g/cm3(Predicted)
[storage temp. ]

2-8°C
[solubility ]

Chloroform (Slightly), Methanol (Slightly)
[form ]

Solid
[pka]

10.08±0.60(Predicted)
[color ]

White
[CAS DataBase Reference]

112101-81-2(CAS DataBase Reference)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07,GHS09,GHS05
[Signal word ]

Danger
[Hazard statements ]

H411-H318-H317
[Precautionary statements ]

P261-P272-P280-P302+P352-P333+P313-P321-P363-P501-P280-P305+P351+P338-P310
Hazard InformationBack Directory
[Uses]

Precursor in the synthesis of Tamsulosin (T006350) and other alpha-andregenic antagonists. (R)-Tamsulosin is a specific a1-adrenoceptor antagonist. It is used in the treatment of benign prostatic hypertrophy.
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