(R)-2-((1-Phenylethyl)carbamoyl)benzoicacid , 98% , 21752-35-2

Synonym(s):
(R)-(+)-N-(α-Methylbenzyl)phthalamic acid;(R)-(+)-N-(α-Methylbenzyl)phthalic acid monoamide

CAS NO.：21752-35-2

Empirical Formula: C16H15NO3

Molecular Weight: 269.3

MDL number: MFCD00063050

EINECS: 244-570-0

PRODUCT Properties

• Melting point: 128-130 °C
• alpha: +46°(24℃, c=2, C2H5OH)
• Boiling point: 500.3±43.0 °C(Predicted)
• Density: 1.222±0.06 g/cm3(Predicted)
• storage temp.: 2-8°C
• solubility: soluble in Methanol
• form: powder to crystal
• pka: 3.48±0.36(Predicted)
• color: White to Almost white
• optical activity: [α]24/D +46°, c = 2 in ethanol
• BRN: 5793588

Description and Uses

Acid for the resolution of amines.

Safety

• Symbol(GHS): GHS07
• Signal word: Warning
• Hazard statements: H315-H335-H319
• Precautionary statements: P264-P280-P302+P352-P321-P332+P313-P362-P264-P280-P305+P351+P338-P337+P313P
• Hazard Codes: Xi
• Risk Statements: 36/37/38
• Safety Statements: 26-36
• WGK Germany: 3
• HS Code: 2924.29.7790