AG00771P

1212-53-9 | Z-glycine methyl ester

AG00771P

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CAS Number	1212-53-9
Catalog Number	AG00771P(AGN-PC-0JLA3D)
Chemical Name	Z-glycine methyl ester
EC Number	214-922-8
IUPAC Name	methyl 2-(phenylmethoxycarbonylamino)acetate
InChI	InChI=1S/C11H13NO4/c1-15-10(13)7-12-11(14)16-8-9-5-3-2-4-6-9/h2-6H,7-8H2,1H3,(H,12,14)
InChI Key	DZYBBBYFLOPVOL-UHFFFAOYSA-N
MDL Number	MFCD00043631
Molecular Formula	C11H13NO4
Molecular Weight	223.2252
NSC Number	88470
SMILES	COC(=O)CNC(=O)OCC1=CC=CC=C1
Synonyms	1212-53-9, Z-Gly-OMe, Z-glycine methyl ester, Methyl 2-(((benzyloxy)carbonyl)amino)acetate, N-CBZ-Glycine Methyl Ester, Carbobenzyloxyglycine methyl ester, Cbz-Glycine methyl ester, Methyl N-benzyloxycarbonylglycinate, methyl 2-(benzyloxycarbonylamino)acetate, Carbobenzoxyglycine methyl ester, Glycine, N-[(phenylmethoxy)carbonyl]-, methyl ester, DZYBBBYFLOPVOL-UHFFFAOYSA-N, MFCD00043631, 158457-27-3, methyl 2-(phenylmethoxycarbonylamino)acetate, Benzyloxycarbonylamino-acetic acid methyl ester, N-ALPHA-CARBOBENZOXY-GLYCINE METHYL ESTER, 1ov1mvo1r, Methyl ([(benzyloxy)carbonyl]amino)acetate, methyl {[(benzyloxy)carbonyl]amino}acetate, methyl 2-[(phenylmethoxy)carbonylamino]acetate, Methyl 2-[[(benzyloxy)carbonyl]amino]acetate, EINECS 214-922-8, Cbz glycine methyl ester, AC1L2FEP, NCIOpen2_005611, AC1Q602J, CHEMBL101349, SCHEMBL2065470, CTK8B3487, KS-00000KAK, DTXSID00153181, N-Carbobenzoxyglycine Methyl Ester, methyl-N-benzyloxycarbonyl-glycinate, NSC88470, ZINC2003721, ANW-42597, NSC-88470, SBB007667, AKOS008934567, N-benzyloxycarbonylglycine methyl ester, AM81790, FR-0076, MCULE-5809259130, RL02039, RL02050, N-benzyloxycarbonyl glycine methyl ester, N-benzyloxycarbonyl-glycine methyl ester, AJ-32399, AK-49321, AS-11221, SC-09563, SY033233, AB0009487, DB-064224, N-[(Benzyloxy)carbonyl]glycine methyl ester, ST2413238, TR-030855, 4CH-016279, FT-0623461, FT-0727615, ST50828103, Methyl ([(benzyloxy)carbonyl]amino)acetate #, MFCD00043631 (95%), M-1928, 212Z539, J-521862, acetic acid, [[(phenylmethoxy)carbonyl]amino]-, methyl ester, C11H13NO4, CID71033, AR-1C5023, Benzyl(methoxycarbonyl)methylcarbamate, C11-H13-N-O4, Cbz-Gly-OMe, 97% - 5G 5g, ACN-033241, C2838, Methyl2-(((benzyloxy)carbonyl)amino)acetate, Glycine, N-((phenylmethoxy)carbonyl)-, methyl ester, 1212-53-9C, 122651-69-8, 159305-16-5,

Complexity	236
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	223.084g/mol
Formal Charge	0
Heavy Atom Count	16
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	223.228g/mol
Monoisotopic Mass	223.084g/mol
Rotatable Bond Count	6
Topological Polar Surface Area	64.6A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.4

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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