(1S,2S)-(+)-2-AMINO-1-[4-(METHYLTHIO)PHENYL]-1,3-PROPANEDIOL , 98% , 16854-32-3

Synonym(s):
(1S,2S)-(+)-2-Amino-1-[4-(methylthio)phenyl]-1,3-propanediol

CAS NO.：16854-32-3

Empirical Formula: C10H15NO2S

Molecular Weight: 213.3

MDL number: MFCD00134212

EINECS: 240-878-4

PRODUCT Properties

• Melting point: 151-154 °C(lit.)
• Boiling point: 428.2±45.0 °C(Predicted)
• Density: 1.25±0.1 g/cm3(Predicted)
• storage temp.: 2-8°C, stored under nitrogen
• pka: 11.75±0.45(Predicted)
• Appearance: White to off-white Powder
• optical activity: [α]25/D +25°, c = 1 in ethanol
• CAS DataBase Reference: 16854-32-3(CAS DataBase Reference)

Description and Uses

(1S,2S)-(+)-Thiomicamine can be used:

• As a starting material in the synthesis of 3,4-dihydroisoquinolinium salts, which are employed as promoters in asymmetric epoxidation and oxidation?reactions.
• As a starting material in the synthesis of an α-amino acid named (3R,4R)-4-phenyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid, which is used to prepare modified peptides of biological importance.
• As a chiral base in the resolution of an angiotensin II type 2 receptor [AT₂R] antagonist named EMA401.

Safety

• Symbol(GHS): GHS07
• Signal word: Warning
• Hazard statements: H315-H319-H335
• Precautionary statements: P302+P352-P305+P351+P338
• Hazard Codes: Xi
• Risk Statements: 36/37/38
• Safety Statements: 26-37/39
• WGK Germany: 3
• HS Code: 2930909899