AG001ERQ

147290-11-7 | Fmoc-Orn(Alloc)-OH

AG001ERQ

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CAS Number	147290-11-7
Catalog Number	AG001ERQ(AGN-PC-0Q04V9)
Chemical Name	Fmoc-Orn(Alloc)-OH
IUPAC Name	(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-(prop-2-enoxycarbonylamino)pentanoic acid
InChI	InChI=1S/C24H26N2O6/c1-2-14-31-23(29)25-13-7-12-21(22(27)28)26-24(30)32-15-20-18-10-5-3-8-16(18)17-9-4-6-11-19(17)20/h2-6,8-11,20-21H,1,7,12-15H2,(H,25,29)(H,26,30)(H,27,28)/t21-/m0/s1
InChI Key	RXLIOYNXBHZZBI-NRFANRHFSA-N
MDL Number	MFCD00798637
Molecular Formula	C24H26N2O6
Molecular Weight	438.4730
SMILES	O=C(O)[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CCCNC(OCC=C)=O
Synonyms	Fmoc-Orn(Alloc)-OH, 147290-11-7, Fmoc-Orn(Aloc)-OH, (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-5-(((allyloxy)carbonyl)amino)pentanoic acid, MFCD00798637, N2-Fmoc-N5-allyloxycarbonyl-L-ornithine, AK-61222, PubChem6308, AC1MBSUC, N-a-Boc-N-d-allyloxycarbonyl-L-ornithine, SCHEMBL119648, CTK8B7878, KS-00000KCF, DTXSID20373248, N|A-Alloc-N|A-Fmoc-L-ornithine, N|A-Fmoc-N|A-Alloc-L-ornithine, 7320AA, ANW-58843, ZINC14632660, AKOS015895496, ACN-033914, CF-1023, AJ-65251, AS-10504, AX8031985, RT-013029, FT-0653897, 290F117, I06-1198, J-008339, N-alpha-(9-Fluorenylmethyloxycarbonyl)-N-delta-allyloxycarbonyl-L-ornithine, N-alpha-(9-Fluorenylmethyloxycarbonyl)-N-gamma-allyloxycarbonyl-L-ornithine, (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-(prop-2-enoxycarbonylamino)pentanoic acid, (S)-2-(((9H-fluoren-9-yl)methoxy)carbonylamino)-5-(allyloxycarbonylamino)pentanoic acid, L-Ornithine, N2-[(9H-fluoren-9-ylmethoxy)carbonyl]-N5-[(2-propen-1-yloxy)carbonyl]-, FMOC-ORN -OH, C24H26N2O6, CB10443, CID2756120, 2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-(prop-2-enoxycarbonylamino)pentanoic Acid,

Complexity	647
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Exact Mass	438.179g/mol
Formal Charge	0
Heavy Atom Count	32
Hydrogen Bond Acceptor Count	6
Hydrogen Bond Donor Count	3
Isotope Atom Count	0
Molecular Weight	438.48g/mol
Monoisotopic Mass	438.179g/mol
Rotatable Bond Count	12
Topological Polar Surface Area	114A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.8

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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