(S)-(-)-1-(4-Bromophenyl)ethylamine , 98%,ee98% , 27298-97-1

Synonym(s):
(S)-(−)-4-Bromo-α-methylbenzylamine

CAS NO.：27298-97-1

Empirical Formula: C8H10BrN

Molecular Weight: 200.08

MDL number: MFCD00066026

EINECS: 608-076-2

PRODUCT Properties

• Melting point: -25°C
• alpha: -18 º (c=2,CH3OH)
• Boiling point: 63-72 °C (0.2 mmHg)
• Density: 1.390 g/mL at 20 °C(lit.)
• refractive index: n20/D 1.566
• Flash point: >110°C
• storage temp.: under inert gas (nitrogen or Argon) at 2–8 °C
• pka: 8.82±0.10(Predicted)
• form: clear liquid
• color: Colorless to Almost colorless
• optical activity: [α]20/D 20.5±1°, c = 3% in methanol
• Sensitive: Air Sensitive
• BRN: 5729988
• InChIKey: SOZMSEPDYJGBEK-LURJTMIESA-N

Description and Uses

(S)-(-)-1-(4-Bromophenyl)ethylamine may be used in the synthesis of (S)-1-(1-(4-bromophenyl) ethyl)-2-cyano-3-(quinoline-5-yl) guanidine, which is an intermediate to prepare a potent and selective antagonist and radioligand for rat P2X7 receptors.

Safety

• Symbol(GHS): GHS05,GHS07,GHS09
• Signal word: Danger
• Hazard statements: H302+H332-H314-H317-H411
• Precautionary statements: P273-P280-P301+P312-P303+P361+P353-P304+P340+P310-P305+P351+P338
• Hazard Codes: C,N
• Risk Statements: 34-51/53-43-20/22
• Safety Statements: 26-28-36/37/39-45-61
• RIDADR: UN 2735 8/PG 3
• WGK Germany: 3
• F: 10-23
• HazardClass: 8
• PackingGroup: II
• HS Code: 29214990