AG00IFFA

88744-36-9 | 2-amino-2-(2-chloro-3,4,5,6-tetradeuteriophenyl)acetic acid

AG00IFFA

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CAS Number	88744-36-9
Catalog Number	AG00IFFA(AGN-PC-0D5UGP)
Chemical Name	2-amino-2-(2-chloro-3,4,5,6-tetradeuteriophenyl)acetic acid
IUPAC Name	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)
InChI Key	LMIZLNPFTRQPSF-UHFFFAOYSA-N
MDL Number	MFCD00049324
Molecular Formula	C8H8ClNO2
Molecular Weight	185.6076
NSC Number	154921
SMILES	O=C(O)C(N)C1=CC=CC=C1Cl
Synonyms	88744-36-9, 2-amino-2-(2-chlorophenyl)acetic acid, 2-CHLOROPHENYLGLYCINE, 2-(2-Chlorophenyl)glycine, DL-2-(2-Chlorophenyl)glycine, 141196-64-7, H-DL-Phg(2-Cl)-OH, Amino-(2-chloro-phenyl)-acetic acid, (2-Chlorophenyl)glycine, dl-2-chlorophenylglycine, amino(2-chlorophenyl)acetic acid, 2-Chloro-DL-phenylglycine, (+/-)-2-Chlorophenylglycine, 2-chloro phenyl glycine, dl-2-chloro phenyl glycine, dl-(2-chlorophenyl) glycine, Benzeneacetic acid, a-amino-2-chloro-, (+/-)-2-Chlorophenylglycine, 98%, Amino-(2-chloro-phenyl)-aceticacid, NSC154921, PubChem12338, rarechem ak ml 0504, AC1L6EDH, dl-o-chlorophenyl glycine, 2-(2-Chlorphenyl)glycin, ACMC-20c53s, AC1Q3P9D, DL-(2-Chlorophenyl)glycine, SCHEMBL1159922, dl 2-(2-chlorophenyl)-glycine, CHEMBL4090544, CTK5G1355, o-chloro-a-aminophenylacetic acid, DTXSID80302892, a-Amino-2-chlorophenylacetic acid, LMIZLNPFTRQPSF-UHFFFAOYSA-N, D-(+)-(2-Chlorophenyl) Glycine, (S)-(+)-(o-Chlorophenyl)glycine, EBD53240, KS-00000AI1, BBL022164, MFCD00049324, SBB052787, STK138986, Glycine,2-(o-chlorophenyl)- (7CI), AKOS000180932, AKOS016051305, AB02080, AC-6760, AN-9662, CS-W002235, EBD2199122, FS-1285, FS-1286, MCULE-1226242063, NSC-154921, RP03408, RP24570, TRA0070385, VC30225, VC30298, AC-23602, AK-42317, AK-46558, AN-35327, BC203687, BR-42317, SC-12146, SC-19699, SY014107, AB0008282, DB-031734, TC-061044, TL8000917, (+/-) amino-(2-chloro-phenyl)-acetic acid, AM20060841, BB 0249644, FT-0611996, FT-0630316, ST24027698, Y4560, (+/-)-alpha-Amino-2-chlorophenylacetic acid, MFCD00049324 (98%), 96C647, S-4339, (+/-)-2-Chlorophenylglycine, >=98.0% (TLC), I01-0833, I04-1684, Q-102256, Q-102776, F2167-0077, C8H8ClNO2, ACN-S002002, AR-1H7007, CID290729, (S)-2-Amino-2-(2-chlorophenyl)acetic acid, (2R)-amino(2-chlorophenyl)ethanoic acid, (2S)-amino(2-chlorophenyl)ethanoic acid, (R)-2-Amino-2-(2-chlorophenyl)acetic acid, C2579, A10654, 141315-50-6, 86169-24-6, 90008-69-8,

Complexity	174
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
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	1
Undefined Bond Stereocenter Count	0
XLogP3	-1.1

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H315-H319-H335
Precuationary statements	P261-P305+P351+P338
Siginal words

Certificate of Analysis

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