AG001MVL

150828-96-9 | L-Ornithine, N2-[(1,1-dimethylethoxy)carbonyl]-N5-[(9H-fluoren-9-ylmethoxy)carbonyl]-

AG001MVL

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CAS Number	150828-96-9
Catalog Number	AG001MVL(AGN-PC-0Q58ZR)
Chemical Name	L-Ornithine, N2-[(1,1-dimethylethoxy)carbonyl]-N5-[(9H-fluoren-9-ylmethoxy)carbonyl]-
IUPAC Name	(2S)-5-(9H-fluoren-9-ylmethoxycarbonylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid
InChI	InChI=1S/C25H30N2O6/c1-25(2,3)33-24(31)27-21(22(28)29)13-8-14-26-23(30)32-15-20-18-11-6-4-9-16(18)17-10-5-7-12-19(17)20/h4-7,9-12,20-21H,8,13-15H2,1-3H3,(H,26,30)(H,27,31)(H,28,29)/t21-/m0/s1
InChI Key	YEBWACZYMHWWEK-NRFANRHFSA-N
MDL Number	MFCD00080279
Molecular Formula	C25H30N2O6
Molecular Weight	454.5155
SMILES	O=C(O)[C@@H](NC(OC(C)(C)C)=O)CCCNC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O
Synonyms	Boc-Orn(Fmoc)-OH, 150828-96-9, (S)-5-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-((tert-butoxycarbonyl)amino)pentanoic acid, Boc-L-Orn(Fmoc)-OH, MFCD00080279, N-Alpha-T-butyloxycarbonyl-N-gamma-(9-fluorenylmethyloxycarbonyl)-L-ornithine, N-Boc-N'-Fmoc-L-ornithine, AK-61224, SCHEMBL7392221, N-a-Boc-N-d-Fmoc-L-ornithine, N|A-Boc-N|A-Fmoc-L-ornithine, N|A-Fmoc-N|A-Boc-L-ornithine, CTK8B7877, KS-00000KCL, DTXSID60583405, YEBWACZYMHWWEK-NRFANRHFSA-N, ANW-58841, ZINC15721399, AKOS015901296, CB-1694, FCH3605543, RTR-006169, AJ-67807, AS-19140, SC-10394, AX8032027, Boc-Orn(Fmoc)-OH, >=99.0% (TLC), FT-0686531, ST24036201, ST51037533, X4785, 828B969, C-54202, J-008745, I14-15333, I14-38603, Nalpha-tert-butoxycarbonyl-Ndelta-(9-fluorenylmethoxycarbonyl)-L-ornithine, (2S)-2-[(tert-butoxy)carbonylamino]-5-[(fluoren-9-ylmethoxy)carbonylamino]pent anoic acid, (S)-5-(((9H-fluoren-9-yl)methoxy)carbonylamino)-2-(tert-butoxycarbonylamino)pentanoic acid, L-Ornithine, N2-[(1,1-dimethylethoxy)carbonyl]-N5-[(9H-fluoren-9-ylmethoxy)carbonyl]-, N~2~-(tert-Butoxycarbonyl)-N~5~-{[(9H-fluoren-9-yl)methoxy]carbonyl}-L-ornithine, BOC-ORN -OH, C25H30N2O6, Boc-Orn(Fmoc)-OH - 25G 25g, A7809,

Complexity	669
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Exact Mass	454.21g/mol
Formal Charge	0
Heavy Atom Count	33
Hydrogen Bond Acceptor Count	6
Hydrogen Bond Donor Count	3
Isotope Atom Count	0
Molecular Weight	454.523g/mol
Monoisotopic Mass	454.21g/mol
Rotatable Bond Count	11
Topological Polar Surface Area	114A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	4.1

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

Lot Number