(S)-3-Amino-3-(4-chlorophenyl)propan-1-ol , 95% , 886061-26-3

CAS NO.：886061-26-3

Empirical Formula: C9H12ClNO

Molecular Weight: 185.65

MDL number: MFCD07784069

PRODUCT Properties

• Melting point: 53-56 °C
• Boiling point: 327.9±27.0 °C(Predicted)
• Density: 1.216
• storage temp.: 2-8°C(protect from light)
• pka: 14.87±0.10(Predicted)
• Appearance: White to off-white Solid
• InChI: InChI=1/C9H12ClNO/c10-8-3-1-7(2-4-8)9(11)5-6-12/h1-4,9,12H,5-6,11H2/t9-/s3
• InChIKey: JGNACDMQJLVKIU-DJEYLCQNNA-N
• SMILES: [C@H](C1C=CC(Cl)=CC=1)(N)CCO |&1:0,r|

Description and Uses

(S)-3-Amino-3-(4-chlorophenyl)propan-1-ol is an intermediate of capasitinib, which is used in the preparation of antitumour drugs.

(S)-3-amino-3-(4-chlorophenyl)propan-1-ol is commonly used as an intermediate in organic synthesis.

Safety

• Symbol(GHS): GHS07
• Signal word: Warning
• Hazard statements: H302-H315-H319-H335
• Precautionary statements: P261-P305+P351+P338
• HS Code: 2922190090