AG001JWI

14464-15-4 | Z-DL-Serine methyl ester

AG001JWI

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CAS Number	14464-15-4
Catalog Number	AG001JWI(AGN-PC-00GUJW)
Chemical Name	Z-DL-Serine methyl ester
IUPAC Name	methyl 3-hydroxy-2-(phenylmethoxycarbonylamino)propanoate
InChI	InChI=1S/C12H15NO5/c1-17-11(15)10(7-14)13-12(16)18-8-9-5-3-2-4-6-9/h2-6,10,14H,7-8H2,1H3,(H,13,16)
InChI Key	CINAUOAOVQPWIB-UHFFFAOYSA-N
MDL Number	MFCD00136653
Molecular Formula	C12H15NO5
Molecular Weight	253.2512
NSC Number	283462
SMILES	O=C(OC)C(NC(OCC1=CC=CC=C1)=O)CO
Synonyms	14464-15-4, N-Cbz-DL-serine Methyl ester, Methyl 2-benzyloxycarbonylamino-3-hydroxypropionate, Methyl 2-(((benzyloxy)carbonyl)amino)-3-hydroxypropanoate, methyl 2-{[(benzyloxy)carbonyl]amino}-3-hydroxypropanoate, CINAUOAOVQPWIB-UHFFFAOYSA-N, N-Cbz-D-serine Methyl Ester, methyl 2-(benzyloxycarbonylamino)-3-hydroxypropanoate, NSC283462, Methyl N-[(benzyloxy)carbonyl]serinate, PubChem18713, Z-DL-Serine methyl ester, ACMC-209uh5, AC1L88KS, N-Cbz-DL-serine Methyl Est, Methyl 2-([(benzyloxy)carbonyl]amino)-3-hydroxypropanoate #, SCHEMBL345230, CTK8A1394, DTXSID30314440, ACN-S002972, KS-00000IN0, 4375AD, MFCD00136653, AKOS005096225, MCULE-7957579014, NSC-283462, AK-49467, AK188603, SY007209, SY037090, SY225970, DB-063550, TR-072105, CARBOBENZYLOXY-DL-SERINE METHYL ESTER, FT-0724398, ST50410881, MFCD00077039 (97%), MFCD00136653 (95%), MFCD00799501 (95%), 6P-062, methyl 2-benzyloxycarbonylamino-3-hydroxypropanoate, methyl 3-hydroxy-2-(phenylmethoxycarbonylamino)propanoate, methyl 3-hydroxy-2-[(phenylmethoxy)carbonylamino]propanoate, 2-(Benzyloxycarbonylamino)-3-hydroxypropionic acid methyl ester, 2-Benzyloxycarbonylamino-3-hydroxy-propionic acid methyl ester, methyl (2R)-3-hydroxy-2-(phenylmethoxycarbonylamino)propanoate, 3-hydroxy-2-phenylmethoxycarbonylamino-propionic acid methyl ester, Carbamic acid, N-(1-methoxycarbonyl-2-hydroxyethyl)-, benzyl ester, Z-Ser-OMe, N-Cbz-L-serine Methyl Ester, C12H15NO5, CID323417, 1676-81-9, Serine, N-[(phenylmethoxy)carbonyl]-, methyl ester, Methyl 2-([(benzyloxy)carbonyl]amino)-3-hydroxypropanoate, 93204-36-5,

Complexity	276
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	253.095g/mol
Formal Charge	0
Heavy Atom Count	18
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	253.254g/mol
Monoisotopic Mass	253.095g/mol
Rotatable Bond Count	7
Topological Polar Surface Area	84.9A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0
XLogP3	0.7

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

Lot Number