AG003EOL

56538-57-9 | 2-(((Benzyloxy)carbonyl)amino)-2-hydroxyacetic acid

AG003EOL

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CAS Number	56538-57-9
Catalog Number	AG003EOL(AGN-PC-05W22C)
Chemical Name	2-(((Benzyloxy)carbonyl)amino)-2-hydroxyacetic acid
IUPAC Name	2-hydroxy-2-(phenylmethoxycarbonylamino)acetic acid
InChI	InChI=1S/C10H11NO5/c12-8(9(13)14)11-10(15)16-6-7-4-2-1-3-5-7/h1-5,8,12H,6H2,(H,11,15)(H,13,14)
InChI Key	JQEZLSUFDXSIEK-UHFFFAOYSA-N
MDL Number	MFCD02179279
Molecular Formula	C10H11NO5
Molecular Weight	225.1980
SMILES	C(C1=CC=CC=C1)OC(=O)NC(C(=O)O)O
Synonyms	56538-57-9, 2-(((Benzyloxy)carbonyl)amino)-2-hydroxyacetic acid, 2-([(Benzyloxy)carbonyl]amino)-2-hydroxyacetic acid, 2-(Cbz-amino)-2-hydroxyacetic Acid, {[(benzyloxy)carbonyl]amino}(hydroxy)acetic acid, 2-(Benzyloxycarbonylamino)-2-hydroxyacetic acid, N-Cbz-alpha-Hydroxyglycine, Cbz-D,L-alpha-Hydroxyglycine, Acetic acid, hydroxy[[(phenylmethoxy)carbonyl]amino]-, AK-45381, 2-hydroxy-2-(phenylmethoxycarbonylamino)acetic acid, 2-{[(benzyloxy)carbonyl]amino}-2-hydroxyacetic acid, 79002-45-2, ([(benzyloxy)carbonyl]amino)(hydroxy)acetic acid, 2-hydroxy-2-[(phenylmethoxy)carbonylamino]acetic acid, Z-2-hydroxyglycine, AC1MQYDL, PubChem12447, Z-DL-alpha-hydroxyglycine, BENZYLOXYCARBONYLAMINO-HYDROXY-ACETIC ACID, KSC494A9N, SCHEMBL843684, N-Carbobenzoxy-2-hydroxyglycine, CTK3J4096, DTXSID80393169, JQEZLSUFDXSIEK-UHFFFAOYSA-N, 2-(Cbz-amino)-2-hydroxyaceticAcid, a-hydroxy-N-benzyloxycarbonylglycine, ACT04350, ALBB-025346, ZX-AN023860, N-benzyloxycarbonyl 2-hydroxyglycine, ANW-64228, CZ-158, MFCD02179279, SBB063591, STK665831, AKOS005102225, alpha-hydroxy-N-benzyloxycarbonylglycine, CHM0020034, DS-1795, FCH2725032, MB02296, MCULE-4411597956, MP-0072, RTC-071083, TRA0016253, KS-0000097N, N-Benzyloxycarbonyl-alpha-hydroxyglycine, AN-10715, N-(benzyloxycarbonyl)-alpha-hydroxyglycine, OR350098, SY017562, 2-(Carbobenzoxyamino)-2-hydroxyacetic Acid, AB0025535, AX8060660, DB-012349, ST2409234, ST4144495, TC-071083, FT-0654538, W7015, 2-(benzyloxycarbonylamino)-2-hydroxy-acetic acid, MFCD02179279 (97+%), 538B579, 8T-0234, A831084, I01-2254, 2-oxidanyl-2-(phenylmethoxycarbonylamino)ethanoic acid, ACETIC ACID, 2-HYDROXY-2-[[(PHENYLMETHOXY)CARBONYL]AMINO]-, C10H11NO5, 2-([ -2-HYDROXYACETICACID, CB11183, CID3509506, C2681, 2-hydroxy-2-phenylmethoxycarbonylamino-acetic Acid, 108-05-4, 74581-08-1,

Complexity	250
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	225.064g/mol
Formal Charge	0
Heavy Atom Count	16
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	3
Isotope Atom Count	0
Molecular Weight	225.2g/mol
Monoisotopic Mass	225.064g/mol
Rotatable Bond Count	5
Topological Polar Surface Area	95.9A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0
XLogP3	0.5

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

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