Benzeneacetic acid, 2-chloro-?-[[(1,1-dimethylethoxy)carbonyl]amino]-, (?R)- (CAS No. 1212602-23-7) Suppliers @ ChemicalRegister.com

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IUPAC Name: (2R)-2-(2-chlorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid | CAS Registry Number: 1212602-23-7
Synonyms: (R)-N-Boc-(2'-Chlorophenyl)Glycine, (S)-N-Boc-(2'-Chlorophenyl)Glycine, AC1ODXHR, AC1Q1MRH, (r)-tert-butoxycarbonylamino-(2-chloro-phenyl)-acetic acid, (2R)-[(tert-butoxycarbonyl)amino](2-chlorophenyl)ethanoic acid, (2S)-[(tert-butoxycarbonyl)amino](2-chlorophenyl)ethanoic acid, (s)-2-(tertbutoxycarbonylamino)-2-(2-chlorophenyl)acetic acid, (2r)-2-[(tert-butoxy)carbonylamino]-2-(2-chlorophenyl)acetic acid, (2s)-2-[(tert-butoxy)carbonylamino]-2-(2-chlorophenyl)acetic acid, MolPort-001-794-074, AB14848, AJ-42922, KB-05631, AB0075539, KB-209665, X-2394, (R)-2-((tert-Butoxycarbonyl)amino)-2-(2-chlorophenyl)acetic acid, (R)-2-(TERT-BUTOXYCARBONYLAMINO)-2-(2-CHLOROPHENYL)ACETIC ACID, (2R)-2-(2-chlorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid

Molecular Formula:	C₁₃H₁₆ClNO₄	Molecular Weight:	285.723440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XPFJZGJBRMTXCE-SNVBAGLBSA-N