AG000V25

130878-68-1 | L-Valine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-, 2,5-dioxo-1-pyrrolidinyl ester

AG000V25

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CAS Number	130878-68-1
Catalog Number	AG000V25(AGN-PC-0PJBUL)
Chemical Name	L-Valine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-, 2,5-dioxo-1-pyrrolidinyl ester
IUPAC Name	(2,5-dioxopyrrolidin-1-yl) (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylbutanoate
InChI	InChI=1S/C24H24N2O6/c1-14(2)22(23(29)32-26-20(27)11-12-21(26)28)25-24(30)31-13-19-17-9-5-3-7-15(17)16-8-4-6-10-18(16)19/h3-10,14,19,22H,11-13H2,1-2H3,(H,25,30)/t22-/m0/s1
InChI Key	JPJMNCROLRPFHI-QFIPXVFZSA-N
MDL Number	MFCD00153370
Molecular Formula	C24H24N2O6
Molecular Weight	436.4572
SMILES	CC(C)[C@@H](C(ON4C(CCC4=O)=O)=O)NC(OCC2C1=CC=CC=C1C3=CC=CC=C23)=O
Synonyms	fmoc-val-osu, 130878-68-1, (S)-2,5-Dioxopyrrolidin-1-yl 2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-methylbutanoate, MFCD00153370, Fmoc-L-valine N-Hydroxysuccinimide Ester, N-Fmoc-L-valine N-succinimidyl ester, Fmoc-L-Val-OSu, AK-45756, SCHEMBL12094357, KS-00000GBD, JPJMNCROLRPFHI-QFIPXVFZSA-N, CS-M3543, ZINC2526283, CF-862, GM2337, AKOS015904089, AS-19670, SC-21000, AX8131452, FT-0626514, ST24026512, K-4069, I14-18064, N-(9H-Fluorene-9-ylmethoxycarbonyl)-L-valine succinimidyl ester, N-alpha-(9-Fluorenylmethyloxycarbonyl)-L-valine succinimidyl ester, 2,5-Dioxopyrrolidin-1-yl N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-valinate, (S)-2,5-dioxopyrrolidin-1-yl 2-(((9H-fluoren-9-yl)methoxy)carbonylamino)-3-methylbutanoate, L-Valine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-, 2,5-dioxo-1-pyrrolidinyl ester, L-Valine,N-[(9H-fluoren-9-ylmethoxy)carbonyl]-,2,5-dioxo-1-pyrrolidinyl ester, Fmoc-L-valine-osu, CID11339559, Fmoc-Val-OSu, 98%, Fmoc-amino acids - 1G 1g, (2,5-dioxopyrrolidin-1-yl) (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methyl-butanoate,

Complexity	715
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Exact Mass	436.163g/mol
Formal Charge	0
Heavy Atom Count	32
Hydrogen Bond Acceptor Count	6
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	436.464g/mol
Monoisotopic Mass	436.163g/mol
Rotatable Bond Count	8
Topological Polar Surface Area	102A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.5

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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