AG007NPA

22818-40-2 | Benzeneacetic acid, a-amino-4-hydroxy-, (aR)-

AG007NPA

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CAS Number	22818-40-2
Catalog Number	AG007NPA(AGN-PC-0QZEAJ)
Chemical Name	Benzeneacetic acid, a-amino-4-hydroxy-, (aR)-
IUPAC Name	(2R)-2-amino-2-(4-hydroxyphenyl)acetic acid
InChI	InChI=1S/C8H9NO3/c9-7(8(11)12)5-1-3-6(10)4-2-5/h1-4,7,10H,9H2,(H,11,12)/t7-/m1/s1
InChI Key	LJCWONGJFPCTTL-SSDOTTSWSA-N
MDL Number	MFCD00004262
Molecular Formula	C8H9NO3
Molecular Weight	167.1620
SMILES	OC(=O)[C@@H](c1ccc(cc1)O)N
UNII	PCM9OIX717
Synonyms	(R,S)-3HPG, 4-hydroxyphenylglycine, 4-hydroxyphenylglycine hydrobromide, (+-)-isomer, 4-hydroxyphenylglycine hydrochloride, (R)-isomer, 4-hydroxyphenylglycine perchlorate, (+-)-isomer, 4-hydroxyphenylglycine, (+-)-isomer, 4-hydroxyphenylglycine, (R)-isomer, 4-hydroxyphenylglycine, (S)-isomer, 4-hydroxyphenylglycine, 2,4-dimethylbenzenesulfonate, (+-)-isomer, 4-hydroxyphenylglycine, 2,4-dimethylbenzenesulfonate, (R)-isomer, 4-hydroxyphenylglycine, 4-methylbenzenesulfonate, (+-)-isomer, 4-hydroxyphenylglycine, 4-methylbenzenesulfonate, (S)-isomer, 4-hydroxyphenylglycine, monosodium salt, 4-hydroxyphenylglycine, monosodium salt, (R)-isomer, D-p-hydroxyphenylglycine, L-4-hydroxyphenylglycine, oxfenicine, p-hydroxyphenylglycine, UK 25842, UK-25842, 22818-40-2, D-4-Hydroxyphenylglycine, D(-)-4-Hydroxyphenylglycine, 4-Hydroxy-D-phenylglycine, D-N-(4-Hydroxyphenyl)glycine, (R)-2-AMINO-2-(4-HYDROXYPHENYL)ACETIC ACID, (2R)-2-amino-2-(4-hydroxyphenyl)acetic acid, H-D-PHG(4-OH)-OH, D-(-)-4-Hydroxyphenylglycine, (R)-alpha-Amino-4-hydroxybenzeneacetic acid, UNII-PCM9OIX717, MFCD00004262, (D)-(-)-Alfa-4-hydroxyphenyl glycine, PCM9OIX717, (2R)-amino(4-hydroxyphenyl)acetic acid, D-P-HYDROXYPHENYLGLYCINE, CHEBI:15695, Benzeneacetic acid, a-amino-4-hydroxy-, (aR)-, (2R)-amino(4-hydroxyphenyl)ethanoic acid, p-hydroxy-D-phenylglycine, D(-)-4-Hydroxyphenylglycine, 98+%, 4-Hydroxyphenylglycine, 4-Hydroxyphenylglycine, D-(-)-, EINECS 245-247-7, PubChem12445, Cefoperazone Impurity 3, 4-HYDROXY-D-(-)-2-PHENYLGLYCINE, d-4-hydroxyphenylglicyne, AC1L3IQU, Epitope ID:117718, EC 245-247-7, P-hydroxy-(R)-phenylglycine, D-PHG(4-OH)-OH, KSC550E4H, SCHEMBL124861, Benzeneacetic acid, alpha-amino-4-hydroxy-, (alphaR)-, CTK4F0243, KS-00000MKN, LJCWONGJFPCTTL-SSDOTTSWSA-N, ZINC157101, 4-Hydroxy-D-phenylglycine, >=98%, ANW-43615, D-(-)-2-(4-Hydroxyphenyl)glycine, SBB058359, (R)-(4-HYDROXYPHENYL)GLYCINE, AKOS006281607, AKOS015924172, AB00341, AC-1085, AS06748, DB04308, MCULE-7930915902, RP22994, RTR-010690, (R)-2-(4-HYDROXYPHENYL)GLYCINE, NCGC00164509-02, (-)-4-Hydroxy-D-phenylglycine, 98+%, AJ-14884, AN-15243, AS-12542, BC205796, D-(-)-amino(4-hydroxyphenyl)acetic acid, SC-10464, D-2-amino-2-(p-hydroxyphenyl)acetic acid, D-(-)-2-(P-HYDROXYPHENYL)GLYCINE, ST2414443, TR-010690, (|AR)-|A-Amino-4-hydroxybenzeneacetic acid, CS-0020117, FT-0624334, L-(-)-4-Hydroxy-|A-aminophenylacetic acid, (R)-Ethyl 2-amino-2-(4-hydroxyphenyl)acetate, C03493, (alphaR)-alpha-Amino-4-hydroxybenzeneacetic acid, 818H402, Z1762997255, (R)-(-)-2-AMINO-2-(4-HYDROXYPHENYL)ACETIC ACID, (R)-(-)-ALPHA-AMINO-(4-HYDROXYPHENYL)ACETIC ACID, UNII-7UYG7X0F53 component LJCWONGJFPCTTL-SSDOTTSWSA-N, Cefprozil impurity A, European Pharmacopoeia (EP) Reference Standard, Amoxicillin Related Compound I, United States Pharmacopeia (USP) Reference Standard, D-alpha-(4-Hydroxy-phenyl)glycine, European Pharmacopoeia (EP) Reference Standard, OXFENICINE, Cefadroxil impurity A, 4-Hydroxy-L-phenylglycine, C8H9NO3, D-(-)-p-Hydroxyphenylglycine, C8-H9-N-O3, CID89853, ACN-033964, CS-O-03630, CS-O-07195, H0758, K-6341, D-(-)-4-Hydroxyphenylglycine, 99% - 25G 25g, Benzeneacetic acid, .alpha.-amino-4-hydroxy-, (R)-, D-(-)-4-Hydroxyphenylglycine, 99% - 100G 100g, Benzeneacetic acid, .alpha.-amino-4-hydroxy-, (.alpha.R)-, 32462-30-9,

Complexity	164
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Exact Mass	167.058g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	3
Isotope Atom Count	0
Molecular Weight	167.164g/mol
Monoisotopic Mass	167.058g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	83.6A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-2.1

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