AG0032SO

5672-83-3 | 1-Methyl N-Carbobenzoxy-L-Glutamate

AG0032SO

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CAS Number	5672-83-3
Catalog Number	AG0032SO(AGN-PC-0OCFJK)
Chemical Name	1-Methyl N-Carbobenzoxy-L-Glutamate
IUPAC Name	(4S)-5-methoxy-5-oxo-4-(phenylmethoxycarbonylamino)pentanoic acid
InChI	InChI=1S/C14H17NO6/c1-20-13(18)11(7-8-12(16)17)15-14(19)21-9-10-5-3-2-4-6-10/h2-6,11H,7-9H2,1H3,(H,15,19)(H,16,17)/t11-/m0/s1
InChI Key	BGMCTGARFXPQML-NSHDSACASA-N
MDL Number	MFCD00083278
Molecular Formula	C14H17NO6
Molecular Weight	295.2879
SMILES	O=C(O)CC[C@@H](C(OC)=O)NC(OCC1=CC=CC=C1)=O
Synonyms	Z-Glu-OMe, 5672-83-3, Z-L-Glu-OMe, 1-Methyl N-Carbobenzoxy-L-glutamate, MFCD00083278, N-Cbz-L-glutamic Acid 1-Methyl Ester, Z-L-Glutamic acid 1-methyl ester, Cbz-Glu-OMe, L-Glutamic acid,N-[(phenylmethoxy)carbonyl]-, 1-methyl ester, N-Cbz-L-Glu-OMe, AC1MBYTE, N-Carbobenzyloxy-L-glutamic acid 1-methyl ester, SCHEMBL221391, BGMCTGARFXPQML-NSHDSACASA-N, KS-00000HA6, ZINC1686373, CZ-108, KM0027, AKOS024306908, CS-W009978, AS-18015, AB0109665, FT-0686534, M1961, ST24050369, ST50306970, V6663, N-Carbobenzoxy-L-glutamic Acid 1-Methyl Ester, N-(Benzyloxycarbonyl)glutamic acid 1-methyl ester, N-Benzyloxycarbonyl-L-glutamic acid 1-methyl ester, Z-Glu-OMe, >=99.0% (sum of enantiomers, TLC), I14-63004, (S)-4-benzyloxycarbonylamino-4-methoxycarbonylbutanoic acid, N-alpha-Benzyloxycarbonyl-L-glutamic-acid alpha-methyl ester, (S)-4-(benzyloxycarbonylamino)-5-methoxy-5-oxopentanoic acid, (4S)-4-{[(benzyloxy)carbonyl]amino}-5-methoxy-5-oxopentanoic acid, (4S)-5-methoxy-5-oxo-4-(phenylmethoxycarbonylamino)pentanoic acid, (4S)-4-(methoxycarbonyl)-4-[(phenylmethoxy)carbonylamino]butanoic acid, 1-Methyl N-Cbz-L-glutamate, C14H17NO6, NSC55781, Z-L-glutamic acid alpha-methyl ester, Methyl N-benzyloxycarbonyl-L-glutamate, ACN-033206, CID2733408, N-Carbobenzyloxy-L-glutamic acid 1-methyl ester, 98% - 1G 1g,

Complexity	365
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Exact Mass	295.106g/mol
Formal Charge	0
Heavy Atom Count	21
Hydrogen Bond Acceptor Count	6
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	295.291g/mol
Monoisotopic Mass	295.106g/mol
Rotatable Bond Count	9
Topological Polar Surface Area	102A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.2

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H302-H315-H319-H335
Precuationary statements	P261-P305+P351+P338
Siginal words

Certificate of Analysis

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