AG00E8QR

57224-63-2 | N-Carbobenzyloxy-L-threonine methyl ester

AG00E8QR

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CAS Number	57224-63-2
Catalog Number	AG00E8QR(AGN-PC-0OCIM3)
Chemical Name	N-Carbobenzyloxy-L-threonine methyl ester
IUPAC Name	methyl (2S,3R)-3-hydroxy-2-(phenylmethoxycarbonylamino)butanoate
InChI	InChI=1S/C13H17NO5/c1-9(15)11(12(16)18-2)14-13(17)19-8-10-6-4-3-5-7-10/h3-7,9,11,15H,8H2,1-2H3,(H,14,17)/t9-,11+/m1/s1
InChI Key	OPZWAOJFQFYYIX-KOLCDFICSA-N
MDL Number	MFCD00038585
Molecular Formula	C13H17NO5
Molecular Weight	267.2778
SMILES	C[C@@H](O)[C@H](NC(OCC1=CC=CC=C1)=O)C(OC)=O
Synonyms	Z-Thr-OMe, 57224-63-2, N-Carbobenzyloxy-L-threonine methyl ester, (2S,3R)-Methyl 2-(((benzyloxy)carbonyl)amino)-3-hydroxybutanoate, N-Carbobenzoxy-l-threonine methyl ester, Z-L-Threonine methyl ester, OPZWAOJFQFYYIX-KOLCDFICSA-N, MFCD00038585, C29H32N2O4, N-Alpha-Carbobenzoxy-L-Threonine Methyl Ester, AC1MBYTH, Z-Thr-OMe, 98%, SCHEMBL9782142, CTK1H4372, KS-00000GYP, ZINC1564877, 5855AE, 8403AB, ANW-46555, CZ-002, KM0077, AKOS024306909, AM82256, CS-W008297, MCULE-6086918654, CJ-24605, DS-15172, N-(Benzyloxycarbonyl)threonine methyl ester, TC-135300, FT-0640444, ST24026178, ST50306971, V6700, X8478, 224Z632, A831347, Q-101849, Methyl 2-([(benzyloxy)carbonyl]amino)-3-hydroxybutanoate #, (2S,3R)-methyl 2-(benzyloxycarbonylamino)-3-hydroxybutanoate, methyl (2S,3R)-3-hydroxy-2-(phenylmethoxycarbonylamino)butanoate, methyl (2S,3R)-3-hydroxy-2-[(phenylmethoxy)carbonylamino]butanoate, methyl (2S,3R)-3-oxidanyl-2-(phenylmethoxycarbonylamino)butanoate, (2S,3R)-3-hydroxy-2-(phenylmethoxycarbonylamino)butanoic acid methyl ester, C11H13ClO2, N-Cbz-L-threonine methyl ester, C13H17NO5, NSC287509, ACN-033603, Cbz-L-Thr-OMe, 97% - 5G 5g, CID2733409, N-Carbobenzyloxy-L-threoninemethylester, Methyl 2-(4-chlorophenyl)-2-methylpropanoate, L-Threonine, N-[(phenylmethoxy)carbonyl]-, methyl ester, 4-(2-Benzamido-3-(dipropylamino)-3-oxopropyl)phenyl benzoate, 100157-53-7, 57225-86-2, 57227-08-4,

Complexity	301
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	2
Defined Bond Stereocenter Count	0
Exact Mass	267.111g/mol
Formal Charge	0
Heavy Atom Count	19
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	267.281g/mol
Monoisotopic Mass	267.111g/mol
Rotatable Bond Count	7
Topological Polar Surface Area	84.9A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.1

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302
Packing Group
Precautionary statements	P280-P305+P351+P338
Signal Words	warning
UN Code

Certificate of Analysis

Lot Number