AG00CLLQ

37760-98-8 | (S)-Methyl 2-amino-2-phenylacetate

AG00CLLQ

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CAS Number	37760-98-8
Catalog Number	AG00CLLQ(AGN-PC-0REN53)
Chemical Name	(S)-Methyl 2-amino-2-phenylacetate
IUPAC Name	methyl (2S)-2-amino-2-phenylacetate
InChI	InChI=1S/C9H11NO2/c1-12-9(11)8(10)7-5-3-2-4-6-7/h2-6,8H,10H2,1H3/t8-/m0/s1
InChI Key	BHFLUDRTVIDDOR-QMMMGPOBSA-N
MDL Number	MFCD11978063
Molecular Formula	C9H11NO2
Molecular Weight	165.1891
SMILES	COC([C@H](C1=CC=CC=C1)N)=O
UNII	HFS522G80L
Synonyms	D-alpha-phenylglycine methyl ester, methyl phenylglycine, methyl phenylglycine hydrochloride, methyl phenylglycine tartrate (1:1), (R-(R*,R*))-(R)-isomer, methyl phenylglycine, (+-)-isomer, methyl phenylglycine, (R)-isomer, phenylglycine methyl ester, (S)-Methyl 2-amino-2-phenylacetate, 37760-98-8, Methyl L-phenylglycinate, L-Phenylglycine methyl ester, UNII-HFS522G80L, 26682-99-5, Methyl (S)-2-amino-2-phenylacetate, HFS522G80L, methyl (2S)-2-amino-2-phenylacetate, Methyl (S)-phenylglycinate, Methyl phenylglycinate, L-, Methyl phenylglycinate, (+)-, S-(+)-2-Phenylglycine methyl ester, L-Phenylglycine methyl, AC1Q41GL, (S)-phenylglycine methylester, SCHEMBL318460, CHEMBL467523, CTK8B5433, Benzeneacetic acid, alpha-amino-, methyl ester, (alphaS)-, BHFLUDRTVIDDOR-QMMMGPOBSA-N, methyl (2S)-amino(phenyl)acetate, KS-00000OT0, (S)-methyl-2-amino-2-phenylacetate, ANW-48736, MFCD11978063, ZINC16189890, AC-5677, (s)-(+)-2-phenylglycine methyl ester, AJ-68835, BR-64578, CJ-15498, DS-15595, TC-137481, ST24020861, W4994, S-6562, Amino-Phenyl-Acetic Acid Methyl Ester Hydrochloride, S01-0720, UNII-1HXR2NAU0Z component BHFLUDRTVIDDOR-QMMMGPOBSA-N, Benzeneacetic acid, a-amino-, methyl ester, hydrochloride, (aS)-, Methyl phenylglycine, UNII-1HXR2NAU0Z, Phenylglycine methyl ester, (S)-(+)-Methyl mandelate, C9H11NO2, D-alpha-Phenylglycine methyl ester, Glycine, 2-phenyl-, methyl ester, (S)-Methyl2-amino-2-phenylacetate, C9-H11-N-O2, CID1201451, Benzeneacetic acid, .alpha.-amino-, methyl ester, 21210-43-5, 15028-39-4,

Complexity	153
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Exact Mass	165.079g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	165.192g/mol
Monoisotopic Mass	165.079g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	52.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.9

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

Lot Number