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AG003C8R

Name: H-D-Phg-OH
Brand: Angene Chemical
SKU: AG003C8R

875-74-1 | H-D-Phg-OH

Chemical structure of H-D-Phg-OH, CAS 875-74-1

AG003C8R

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CAS Number	875-74-1
Catalog Number	AG003C8R(AGN-PC-0VEXJS)
Chemical Name	H-D-Phg-OH
EC Number	212-876-3
IUPAC Name	(2R)-2-amino-2-phenylacetic acid
InChI	InChI=1S/C8H9NO2/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5,7H,9H2,(H,10,11)/t7-/m1/s1
InChI Key	ZGUNAGUHMKGQNY-SSDOTTSWSA-N
MDL Number	MFCD00008061
Molecular Formula	C8H9NO2
Molecular Weight	151.1626
SMILES	O=C(O)[C@H](N)C1=CC=CC=C1
UNII	GF5LYS471N
Synonyms	2-phenylglycine, 2-phenylglycine, (D)-isomer, 2-phenylglycine, (DL)-isomer, 2-phenylglycine, (L)-isomer, D-phenylglycine, L-phenylglycine, L-Phg amino acid, 875-74-1, H-D-PHG-OH, D-PHENYLGLYCINE, D-2-Phenylglycine, D-(-)-alpha-Phenylglycine, (R)-2-Amino-2-phenylacetic acid, (R)-(-)-2-Phenylglycine, D-alpha-phenylglycine, (2R)-amino(phenyl)acetic acid, D-(-)-a-Phenylglycine, (R)-Phenylglycine, (2R)-2-amino-2-phenylacetic acid, UNII-GF5LYS471N, MFCD00008061, CHEBI:44962, D-(-)-Phenylglycine, CHEMBL1403, GF5LYS471N, Phenylglycine, (2R)-amino(phenyl)ethanoic acid, ZGUNAGUHMKGQNY-SSDOTTSWSA-N, D-(-)-alpha-Aminophenylacetic acid, (R)-(-)-alpha-Aminophenylacetic acid, D(-)-alpha-Phenylglycine, Phenylglycine, D-, L-Phenylglycine, D(-)-alpha-Phenylglycine, 98%, PG9, D-(-)-.alpha.-Phenylglycine, D-(-)-2-PHENYLGLYCINE, D--phenylglycine, L-Phg amino acid, D-\|A-phenylglycine, EINECS 212-876-3, PubChem11005, Dihydrophenlglycine,(S), d-.alpha.-Phenylglycine, AC1L2DFB, Benzeneacetic acid, .alpha.-amino-, (R)-, Maybridge1_004326, Benzeneacetic acid, alpha-amino-, (alphaR)-, Epitope ID:117719, EC 212-876-3, AC1Q4U6Y, AC1Q5R0G, KSC925A3F, SCHEMBL159420, CTK8C5032, HMS553M16, KS-00000AGC, R-(-)-a-Aminophenylacetic acid, D-(-)-\|A-Aminophenylacetic acid, ZINC154476, D-(-)-alpha-Phenylglycine, 99%, D(-).alpha.-Aminophenylacetic acid, ANW-73801, BDBM50179720, HTS001771, JFD 03710, (2R)-2-Amino-2-phenyl-acetic acid, (R)-(-)-\|A-Aminophenylacetic acid, R(-)-.alpha.-Aminophenylacetic acid, AKOS001426180, AKOS015853778, AB00920, BS-9878, MCULE-4882172946, RP21467, RTR-033348, (R)-ALPHA-AMINOPHENYLACETIC ACID, Amino(phenyl)acetic acid -, (alphaR)-, AJ-13240, SC-10452, AB1011519, Cephalexin Impurity A (D-2-Phenylglycine), TR-033348, FT-0624342, P0820, ST24020722, ST50824265, M03223, 875P741, (2R)-2-Amino-2-phenylacetic Acid (D-Phenylglycine), D-(-)-alpha-Phenylglycine, puriss., >=99.0% (NT), F0001-2370, Z278101784, UNII-96S7ZZ1KHE component ZGUNAGUHMKGQNY-SSDOTTSWSA-N, PGY, Ampicillin EP Impurity L, D-(-)-?-Phenylglycine, C8H9NO2, Glycine, 2-phenyl-, D-, C8-H9-N-O2, KST-1A9028, CID70134, AR-1A7799, H-D-Phg-OH - 100G 100g, ACN-033941, CB10640, CS-O-07210, A7668, Benzeneacetic acid, .alpha.-amino-, (.alpha.R)-, D-(-)-2-Phenylglycine, 99% - 100g 100g, Benzeneacetic acid, alpha-amino-, (alphaR)- (9CI), D-2-Phenylglycine; (R)-2-Amino-2-(phenyl)ethanoic acid, 936-89-0, 2935-35-5,

Complexity	141
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Exact Mass	151.063g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	151.165g/mol
Monoisotopic Mass	151.063g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	63.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-1.7

GHS Hazard and Precautionary Statements

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

Related Research Chemicals

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Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

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Reviewed by:Jessie

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Angene International Limited