AG001L97

148893-34-9 | L-Ornithine, N5-[bis[[(2-propenyloxy)carbonyl]amino]methylene]-N2-[(9H-fluoren-9-ylmethoxy)carbonyl]- (9CI)

AG001L97

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CAS Number	148893-34-9
Catalog Number	AG001L97(AGN-PC-0Q2JWV)
Chemical Name	L-Ornithine, N5-[bis[[(2-propenyloxy)carbonyl]amino]methylene]-N2-[(9H-fluoren-9-ylmethoxy)carbonyl]- (9CI)
IUPAC Name	(2S)-5-[bis(prop-2-enoxycarbonylamino)methylideneamino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanoic acid
InChI	InChI=1S/C29H32N4O8/c1-3-16-39-28(37)32-26(33-29(38)40-17-4-2)30-15-9-14-24(25(34)35)31-27(36)41-18-23-21-12-7-5-10-19(21)20-11-6-8-13-22(20)23/h3-8,10-13,23-24H,1-2,9,14-18H2,(H,31,36)(H,34,35)(H2,30,32,33,37,38)/t24-/m0/s1
InChI Key	RSPFZCDVPTYBLY-DEOSSOPVSA-N
MDL Number	MFCD00273443
Molecular Formula	C29H32N4O8
Molecular Weight	564.5864
SMILES	C(C=C)OC(=O)NC(=NCCC[C@H](NC(=O)OCC1C2=CC=CC=C2C=2C=CC=CC12)C(=O)O)NC(=O)OCC=C
Synonyms	148893-34-9, Fmoc-Arg(Aloc)2-OH, Fmoc-Arg(Alloc)2-OH, Fmoc-L-Arg(Aloc)2-OH, Fmoc -Arg(Alloc) 2-OH, (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-5-((5,9-dioxo-4,10-dioxa-6,8-diazatrideca-1,12-dien-7-ylidene)amino)pentanoic acid, C29H32N4O8, AK129016, Fmoc-Arg(Alloc) 2-OH, DTXSID20856228, KS-00000GA9, MFCD00273443, ZINC97950107, AKOS016014339, AS-19225, SC-21233, X5755, J-008530, N-alpha-(9-Fluorenylmethyloxycarbonyl)-N',N''-bis-allyloxycarbonyl-L-arginine, (2S)-5-[bis(prop-2-enoxycarbonylamino)methylideneamino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanoic acid, L-Ornithine, N5-[bis[[(2-propenyloxy)carbonyl]amino]methylene]-N2-[(9H-fluoren-9-ylmethoxy)carbonyl]- (9CI), N~5~-(5,9-Dioxo-4,10-dioxa-6,8-diazatrideca-1,12-dien-7-ylidene)-N~2~-{[(9H-fluoren-9-yl)methoxy]carbonyl}-L-ornithine, Fmoc-ArgAlloc2-OH, RSPFZCDVPTYBLY-DEOSSOPVSA-N, A6100,

Complexity	921
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Exact Mass	564.222g/mol
Formal Charge	0
Heavy Atom Count	41
Hydrogen Bond Acceptor Count	9
Hydrogen Bond Donor Count	4
Isotope Atom Count	0
Molecular Weight	564.595g/mol
Monoisotopic Mass	564.222g/mol
Rotatable Bond Count	17
Topological Polar Surface Area	165A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	5.4

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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