AG001G6P

141315-50-6 | L-2-Chlorophenylglycine

AG001G6P

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CAS Number	141315-50-6
Catalog Number	AG001G6P(AGN-PC-0PQLCT)
Chemical Name	L-2-Chlorophenylglycine
EC Number	604-231-3
IUPAC Name	(2S)-2-amino-2-(2-chlorophenyl)acetic acid
InChI	InChI=1S/C8H8ClNO2/c9-6-4-2-1-3-5(6)7(10)8(11)12/h1-4,7H,10H2,(H,11,12)/t7-/m0/s1
InChI Key	LMIZLNPFTRQPSF-ZETCQYMHSA-N
MDL Number	MFCD03426346
Molecular Formula	C8H8ClNO2
Molecular Weight	185.6076
SMILES	O=C(O)[C@@H](N)C1=CC=CC=C1Cl
Synonyms	141315-50-6, (S)-2-Amino-2-(2-chlorophenyl)acetic acid, L-2-Chlorophenylglycine, L-(2-Chlorophenyl)glycine, L-(+)-2-Chlorophenylglycine, (s)-(+)-2-chlorophenylglycine, (S)-alpha-Amino-(2-chlorophenyl)acetic acid, (2S)-2-amino-2-(2-chlorophenyl)acetic acid, (S)-Amino-(2-Chloro-Phenyl)-Acetic Acid, (S)-(+)-a-Amino-(2-chlorophenyl)acetic acid, MFCD03426346, H-PHG(2-CL)-OH, L-(+)-(2-Chlorophenyl)glycine, s-(+)-2-(2-chloro phenyl)glycine, (2S)-amino(2-chlorophenyl)ethanoic acid, PubChem5744, (L)-(-)-a-Amino-(2-chlorophenyl)acetic acid, AC1LT3SX, AC1Q4UAH, 2-Chloro-L-phenylglycine, s(+)-2-chlorophenylglycine, (+)-(2-chlorophenyl)glycine, SCHEMBL6322741, CTK8B6061, KS-00000FJE, DTXSID20363563, LMIZLNPFTRQPSF-ZETCQYMHSA-N, 2-Chloro-L-(+)-2-phenylglycine, ACT02389, ZINC4202374, (s)-(+)-(o-chlorophenyl) glycine, L-(+)-2-(2-Chlorophenyl)glycine, ANW-52355, CC-091, L-(+)-2-Chlorophenylglycine, 95%, (S)-amino(2-chlorophenyl)acetic acid, AKOS016842319, (+)-2-CHLORO-L-PHENYLGLYCINE, AB14834, DS-1143, LS30118, RTR-005323, (2S)-Amino(2-chlorophenyl)acetic acid, AC-24291, AJ-48393, BR-46558, SC-58227, (S)-|A-amino-(2-chlorophenyl)acetic acid, AB0008388, ST2408291, AM20060506, CS-0031365, FT-0643324, 15C506, A-2110, (l)-(-)-alpha-amino-(2-chlorophenyl)acetic acid, (S)-(+)-2-Amino-2-(2-chlorophenyl)acetic Acid, (s)-(+)-alpha-amino-(2-chlorophenyl)acetic acid, J-007480, BENZENEACETIC ACID, ALPHA-AMINO-2-CHLORO-, (ALPHAS)-, C8H8ClNO2, NSC154921, ACN-026240, CB11369, CID1501937, (S)-2-Amino-2-(2-chlorophenyl)aceticacid, C2431, 86169-24-6,

Complexity	174
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Exact Mass	185.024g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	185.607g/mol
Monoisotopic Mass	185.024g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	63.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-1.1

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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