AG000EKS

1145-81-9 | Glycine, N-[(phenylmethoxy)carbonyl]-, ethyl ester

AG000EKS

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CAS Number	1145-81-9
Catalog Number	AG000EKS(AGN-PC-0JKBPD)
Chemical Name	Glycine, N-[(phenylmethoxy)carbonyl]-, ethyl ester
IUPAC Name	ethyl 2-(phenylmethoxycarbonylamino)acetate
InChI	InChI=1S/C12H15NO4/c1-2-16-11(14)8-13-12(15)17-9-10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H3,(H,13,15)
InChI Key	HAIHOTOFCDNWDA-UHFFFAOYSA-N
MDL Number	MFCD01724894
Molecular Formula	C12H15NO4
Molecular Weight	237.2518
NSC Number	617251
SMILES	O=C(OCC)CNC(OCC1=CC=CC=C1)=O
Synonyms	ethyl N-benzyloxycarbonyl-2-glycinate, 1145-81-9, N-Cbz-glycine Ethyl Ester, Ethyl 2-(((benzyloxy)carbonyl)amino)acetate, Z-Gly-OEt, N-Carbobenzoxyglycine ethyl ester, Ethyl N-benzyloxycarbonyl-2-glycinate, N-benzyloxycarbonylglycine ethyl ester, BRN 2219244, HAIHOTOFCDNWDA-UHFFFAOYSA-N, Glycine, N-[(phenylmethoxy)carbonyl]-, ethyl ester, GLYCINE, N-CARBOXY-, N-BENZYL ESTER, ETHYL ESTER, ethyl 2-{[(benzyloxy)carbonyl]amino}acetate, N-Cbz-glycineEthylEster, ethyl 2-(phenylmethoxycarbonylamino)acetate, AC1L23OY, Carbobenzoxyglycine ethyl ester, SCHEMBL3231538, CHEMBL1990471, CTK8B5434, DTXSID00150751, KS-00000A8Z, ZINC1613205, ANW-48737, MFCD01724894, NSC617251, AKOS008961398, NSC-617251, TRA0025414, AJ-28247, AK-64251, BR-64251, CJ-05770, DS-15390, LS-72353, NCI60_005173, SC-23349, SY005787, Glycine, N-benzyloxycarbonyl-, ethyl ester, ST2412881, TR-002682, 4CH-016339, FT-0687409, X9086, S-2754, MFCD01724894 (97+%), SR-01000027701, 2-phenylmethoxycarbonylamino-acetic acid ethyl ester, SR-01000027701-1, C12H15NO4, CID14366, C12-H15-N-O4, Cbz-Gly-OEt, 97% - 5G 5g, ACN-033258, 4-06-00-02287 (Beilstein Handbook Reference), ETHYL 2-(BENZYLOXYCARBONYLAMINO)ACETATE, 3-Cyano-4-pyrrolidinophenylboronic acid pinacol ester,

Complexity	249
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	237.1g/mol
Formal Charge	0
Heavy Atom Count	17
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	237.255g/mol
Monoisotopic Mass	237.1g/mol
Rotatable Bond Count	7
Topological Polar Surface Area	64.6A^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

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