AG0035T5

21209-51-8 | N-(Benzyloxycarbonyl)-L-serine benzyl ester

AG0035T5

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CAS Number	21209-51-8
Catalog Number	AG0035T5(AGN-PC-0O7TT3)
Chemical Name	N-(Benzyloxycarbonyl)-L-serine benzyl ester
IUPAC Name	benzyl (2S)-3-hydroxy-2-(phenylmethoxycarbonylamino)propanoate
InChI	InChI=1S/C18H19NO5/c20-11-16(17(21)23-12-14-7-3-1-4-8-14)19-18(22)24-13-15-9-5-2-6-10-15/h1-10,16,20H,11-13H2,(H,19,22)/t16-/m0/s1
InChI Key	MHHDPGHZHFJLBZ-INIZCTEOSA-N
MDL Number	MFCD00037824
Molecular Formula	C18H19NO5
Molecular Weight	329.3472
SMILES	C(C1=CC=CC=C1)OC([C@@H](NC(=O)OCC1=CC=CC=C1)CO)=O
Synonyms	Z-SER-OBZL, 21209-51-8, N-Cbz-L-serine benzyl ester, N-Z-L-Serine benzyl ester, Cbz-Ser-OBzl, MFCD00037824, (S)-Benzyl 2-(((benzyloxy)carbonyl)amino)-3-hydroxypropanoate, N-Carbobenzoxy-L-serine Benzyl Ester, C-2300, J-300246, L-Serine,N-[(phenylmethoxy)carbonyl]-, phenylmethyl ester, Serine, N-[(phenylmethoxy)carbonyl]-, phenylmethyl ester, benzyl (2S)-3-hydroxy-2-(phenylmethoxycarbonylamino)propanoate, Z-L-serine benzyl ester, phenylmethyl (2S)-3-hydroxy-2-[(phenylmethoxy)carbonylamino]propanoate, AK-49566, PubChem19038, Benzyl N-[(benzyloxy)carbonyl]-L-serinate, SCHEMBL2677964, CTK4E6103, DTXSID40426341, N-Z-L-Serine benzyl ester, 97%, ZINC1596719, 0813AB, CZ-057, SBB064216, AKOS015889964, AKOS015924163, AM82231, FCH2715045, N-(Benzyloxycarbonyl)serine benzyl ester, AJ-27860, CJ-25615, DS-15090, N-Benzyloxycarbonyl-L-serine benzyl ester, ST080592, AX8016898, N-(Benzyloxycarbonyl)-L-serine benzyl ester, CS-0037004, FT-0629782, ST24036259, K-6105, 209Z518, A815199, C-19969, (S)-benzyl 2-(benzyloxycarbonylamino)-3-hydroxypropanoate, (phenylmethyl) (2S)-3-oxidanyl-2-(phenylmethoxycarbonylamino)propanoate, (2S)-3-hydroxy-2-(phenylmethoxycarbonylamino)propanoic acid (phenylmethyl) ester, C18H19NO5, N-carbobenzyloxy-serine benzyl ester, ACN-033547, Benzyloxycarbonyl-L-serine benzyl ester, CID6992970, C2873, N-Cbz-L-serine benzyl ester, 98% - 1G 1g,

Complexity	389
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Exact Mass	329.126g/mol
Formal Charge	0
Heavy Atom Count	24
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	329.352g/mol
Monoisotopic Mass	329.126g/mol
Rotatable Bond Count	9
Topological Polar Surface Area	84.9A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.2

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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