AG002BRM

19883-57-9 | Benzeneacetic acid, α-amino-4-fluoro-, (αS)-

AG002BRM

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CAS Number	19883-57-9
Catalog Number	AG002BRM(AGN-PC-0QQ6FP)
Chemical Name	Benzeneacetic acid, α-amino-4-fluoro-, (αS)-
IUPAC Name	(2S)-2-amino-2-(4-fluorophenyl)acetic acid
InChI	InChI=1S/C8H8FNO2/c9-6-3-1-5(2-4-6)7(10)8(11)12/h1-4,7H,10H2,(H,11,12)/t7-/m0/s1
InChI Key	JKFYKCYQEWQPTM-ZETCQYMHSA-N
MDL Number	MFCD00213799
Molecular Formula	C8H8FNO2
Molecular Weight	169.1530
SMILES	N[C@@H](c1ccc(cc1)F)C(=O)O
Synonyms	(R)-4-fluorophenylglycine, 4-fluorophenylglycine, p-fluorophenylglycine, p-FPG, (S)-4-Fluorophenylglycine, 19883-57-9, (s)-2-amino-2-(4-fluorophenyl)acetic acid, 4-fluoro-l-phenylglycine, (2S)-2-amino-2-(4-fluorophenyl)acetic acid, 4-Fluoro-L-alpha-phenylglycine, l(+)-4-fluorophenylglycine, L-4-Fluorophenylglycine, (s)-(+)-4-(fluorophenyl)glycine, MFCD00213799, l-(4-fluorophenyl) glycine, 4-fluorophenylglycine, (s)-amino-(4-fluoro-phenyl)-acetic acid, (S)-4-Fluorophenylglycine, 95%, (98% ee), p-fluorophenyl glycine, PubChem5931, AC1LGWI3, l-(4-fluorophenyl)glycine, H-Phg(4-F)-OH, 4-Fluoro-L-2-phenylglycine, SCHEMBL207638, CHEMBL4088806, CTK8B3703, DTXSID80357387, JKFYKCYQEWQPTM-ZETCQYMHSA-N, ZINC388691, ACN-S002923, ACT00058, ANW-42969, (S)-amino(4-fluorophenyl)acetic acid, AKOS015854067, AB04848, AC-5309, CS-W002519, MCULE-4023441343, KS-000002D0, (2s)-amino(4-fluorophenyl)ethanoic acid, AJ-20735, AM803458, AS-12524, BR-33958, SC-02180, (S)-(+)-Amino(4-fluorophenyl)acetic acid, (S)-alpha-amino-4-fluorobenzeneacetic acid, AB0005628, AB1000184, ST2402772, TC-020769, F0862, FT-0601474, ST50405555, EN300-91504, 83F579, M-2836, 4-Fluoro-L-alpha-phenylglycine, >=99.0% (NT), Q-200473, Z1696844737, BENZENEACETIC ACID, ALPHA-AMINO-4-FLUORO-, (ALPHAS)-, null, C8H8FNO2, 4-Fluoro-D-alpha-phenylglycine, 4-Fluoro-DL-alpha-phenylglycine, CID853015, ACN-026241, CB11392, 2-amino-2-(4-fluorophenyl)acetic acid, 4-Fluorophenylglycine, 99%, ee: 98% - 1g 1g, 7292-73-1, 93939-74-3,

Complexity	166
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Exact Mass	169.054g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	169.155g/mol
Monoisotopic Mass	169.054g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	63.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-1.6

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

Lot Number