AG000JPE

122889-11-6 | D-Serine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-O-(phenylmethyl)-

AG000JPE

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CAS Number	122889-11-6
Catalog Number	AG000JPE(AGN-PC-0O0IKC)
Chemical Name	D-Serine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-O-(phenylmethyl)-
IUPAC Name	(2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-phenylmethoxypropanoic acid
InChI	InChI=1S/C25H23NO5/c27-24(28)23(16-30-14-17-8-2-1-3-9-17)26-25(29)31-15-22-20-12-6-4-10-18(20)19-11-5-7-13-21(19)22/h1-13,22-23H,14-16H2,(H,26,29)(H,27,28)/t23-/m1/s1
InChI Key	DYBDGLCDMLNEMJ-HSZRJFAPSA-N
MDL Number	MFCD00237032
Molecular Formula	C25H23NO5
Molecular Weight	417.4538
SMILES	O=C(O)[C@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)COCC4=CC=CC=C4
Synonyms	Fmoc-D-Ser(Bzl)-OH, 122889-11-6, N-Fmoc-O-benzyl-D-serine, MFCD00237032, (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(benzyloxy)propanoic acid, AK-48762, Fmoc-o-benzyl-D-serine, SCHEMBL2589116, KS-00000GAR, DYBDGLCDMLNEMJ-HSZRJFAPSA-N, Fmoc-D-Ser(Bzl)-OH, AldrichCPR, ZINC2560729, AKOS024259078, FCH2721631, RTR-003644, AJ-40637, TR-003644, CS-0040947, FT-0679879, N-[(9H-Fluoren-9-yl)methoxycarbonyl]-O-(benzyl)-D-serine, D-Serine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-O-(phenylmethyl)-, N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-O-(phenylmethyl)-D-serine, (2R)-3-(benzyloxy)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}propanoic acid, (r)-2-(((9h-fluoren-9-yl)methoxy)carbonylamino)-3-(benzyloxy)propanoic acid, N-alpha-(9-Fluorenylmethyloxycarbonyl)-N-im-trityl-L-histidine pentafluorphenyl ester, CID7019719, Fmoc-D-Ser(Bzl)-OH, 99% - 5G 5g, Fmoc-(R)-2-amino-3-benzyloxypropionic acid, D-Serine,N-[(9H-fluoren-9-ylmethoxy)carbonyl]-O-(phenylmethyl)-, 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-phenylmethoxy-propanoic Acid, 109434-24-4,

Complexity	583
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Exact Mass	417.158g/mol
Formal Charge	0
Heavy Atom Count	31
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	417.461g/mol
Monoisotopic Mass	417.158g/mol
Rotatable Bond Count	9
Topological Polar Surface Area	84.9A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	4

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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