AG002JHA

20806-43-3 | L-Serine, N-[(phenylmethoxy)carbonyl]-O-(phenylmethyl)-

AG002JHA

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CAS Number	20806-43-3
Catalog Number	AG002JHA(AGN-PC-0WACQR)
Chemical Name	L-Serine, N-[(phenylmethoxy)carbonyl]-O-(phenylmethyl)-
EC Number	244-049-8
IUPAC Name	(2S)-3-phenylmethoxy-2-(phenylmethoxycarbonylamino)propanoic acid
InChI	InChI=1S/C18H19NO5/c20-17(21)16(13-23-11-14-7-3-1-4-8-14)19-18(22)24-12-15-9-5-2-6-10-15/h1-10,16H,11-13H2,(H,19,22)(H,20,21)/t16-/m0/s1
InChI Key	CYYRLHUAMWRBHC-INIZCTEOSA-N
MDL Number	MFCD00022029
Molecular Formula	C18H19NO5
Molecular Weight	329.3472
SMILES	O=C(O)[C@H](COCC1=CC=CC=C1)NC(OCC2=CC=CC=C2)=O
Synonyms	20806-43-3, Z-Ser(Bzl)-OH, Cbz-Ser(Bzl)-OH, N-(Benzyloxycarbonyl)-O-benzyl-L-serine, Carbobenzyloxy-O-benzyl-L-serine, J-300248, (2S)-3-phenylmethoxy-2-(phenylmethoxycarbonylamino)propanoic acid, AK-48932, AC1ODTMB, PubChem19040, N-alpha-Benzyloxycarbonyl-O-benzyl-L-serine, N-Cbz-O-Benzyl-L-Ser-OH, AC1Q71D2, CHEMBL244208, SCHEMBL1024175, CTK4E5169, CYYRLHUAMWRBHC-INIZCTEOSA-N, ACT10447, KS-00000J3B, ZINC1640069, n-(benzyloxycarbonyl)-o-benzylserine, ANW-49975, CZ-045, MFCD00022029, MFCD03939889, N-benzyloxycarbonyl-O-benzyl-L-serine, O-benzyl-N-benzyloxycarbonyl-L-serine, AKOS015924162, AKOS016000196, FCH2719622, N-benzyloxycarbonyl-O-benzyl-(L)-serine, AJ-28557, AS-12171, SC-09850, AB0005694, AX8019310, DB-030079, O-benzyl-N-[(benzyloxy)carbonyl]-L-serine, RT-002683, TL8006279, FT-0629775, ST24030243, M-8238, 806Z433, L-Serine, N-[(phenylmethoxy)carbonyl]-O-(phenylmethyl)-, L-Serine,N-[(phenylmethoxy)carbonyl]-O-(phenylmethyl)-, (S)-3-(benzyloxy)-2-(benzyloxycarbonylamino)propanoic acid, O-(phenylmethyl)-N-{[(phenylmethyl)oxy]carbonyl}-L-serine, (2S)-3-(benzyloxy)-2-{[(benzyloxy)carbonyl]amino}propanoic acid, Z-L-Ser-OBzl, Cbz-O-benzyl-L-serine, o-benzyl-n-carbobenzoxyserine, C18H19NO5, EINECS 244-049-8, C18-H19-N-O5, NSC164036, CARBOBENZOXY-O-BENZYL-L-SERINE, CID6993425, Cbz-Ser(Bzl)-OH, 99% - 5G 5g, A6928,

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	2.4

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H332-H335
Packing Group
Precautionary statements	P261-P280-P305+P351+P338
UN Code

Certificate of Analysis

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