AG001RG2

159857-60-0 | L-Lysine, N2-[(9H-fluoren-9-ylmethoxy)carbonyl]-N6-[(4-methoxyphenyl)diphenylmethyl]-

AG001RG2

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CAS Number	159857-60-0
Catalog Number	AG001RG2(AGN-PC-0Q7S0T)
Chemical Name	L-Lysine, N2-[(9H-fluoren-9-ylmethoxy)carbonyl]-N6-[(4-methoxyphenyl)diphenylmethyl]-
IUPAC Name	(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-6-[[(4-methoxyphenyl)-diphenylmethyl]amino]hexanoic acid
InChI	InChI=1S/C41H40N2O5/c1-47-32-25-23-31(24-26-32)41(29-14-4-2-5-15-29,30-16-6-3-7-17-30)42-27-13-12-22-38(39(44)45)43-40(46)48-28-37-35-20-10-8-18-33(35)34-19-9-11-21-36(34)37/h2-11,14-21,23-26,37-38,42H,12-13,22,27-28H2,1H3,(H,43,46)(H,44,45)/t38-/m0/s1
InChI Key	CTYHQVFFQRDJSN-LHEWISCISA-N
MDL Number	MFCD00270542
Molecular Formula	C41H40N2O5
Molecular Weight	640.7667
SMILES	O=C(O)[C@H](CCCCNC(C2=CC=CC=C2)(C3=CC=C(OC)C=C3)C1=CC=CC=C1)NC(OCC5C4=C(C6=C5C=CC=C6)C=CC=C4)=O
Synonyms	159857-60-0, Fmoc-Lys(Mmt)-OH, (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-6-(((4-Methoxyphenyl)diphenylmethyl)amino)hexanoic acid, fmoc-lys(4-methoxytrityl)-oh, CTYHQVFFQRDJSN-LHEWISCISA-N, AK102360, Fmoc-Lys(MMT), SCHEMBL19402725, CTK8B9199, DTXSID40465311, KS-00000Q8K, STR09160, ZX-AT015789, ANW-62196, MFCD00270542, ZINC150339651, TC-150941, FT-0701006, 393F626, N-Fmoc-N'-(4-methoxyphenyl)methyldiphenyl-L-lysine, N-alpha-(9-Fluorenylmethyloxycarbonyl)-N-epsilon-4-methoxytrityl-L-lysine, L-Lysine, N2-[(9H-fluoren-9-ylmethoxy)carbonyl]-N6-[(4-methoxyphenyl)diphenylmethyl]-, (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-6-{[(4-methoxyphenyl)diphenylmethyl]amino}hexanoic acid, (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-6-[[(4-methoxyphenyl)-diphenyl-methyl]amino]hexanoic acid, (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-6-[[(4-methoxyphenyl)-diphenylmethyl]amino]hexanoic acid, (2S)-2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-6-[[(4-methoxyphenyl)-diphenylmethyl]amino]hexanoic acid, N~2~-{[(9H-Fluoren-9-yl)methoxy]carbonyl}-N~6~-[(4-methoxyphenyl)(diphenyl)methyl]-L-lysine, Fmoc-Lys(Mtt)-OH, N6-(4-Methoxytrityl)-L-lysine, CID11422318, CID 11422318, 167393-62-6,

Complexity	961
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Exact Mass	640.294g/mol
Formal Charge	0
Heavy Atom Count	48
Hydrogen Bond Acceptor Count	6
Hydrogen Bond Donor Count	3
Isotope Atom Count	0
Molecular Weight	640.78g/mol
Monoisotopic Mass	640.294g/mol
Rotatable Bond Count	15
Topological Polar Surface Area	96.9A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	5.7

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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