AG007BPE

110990-07-3 | (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-6-(((benzyloxy)carbonyl)amino)hexanoic acid

AG007BPE

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CAS Number	110990-07-3
Catalog Number	AG007BPE(AGN-PC-0P1GEU)
Chemical Name	(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-6-(((benzyloxy)carbonyl)amino)hexanoic acid
IUPAC Name	(2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-6-(phenylmethoxycarbonylamino)hexanoic acid
InChI	InChI=1S/C29H30N2O6/c32-27(33)26(16-8-9-17-30-28(34)36-18-20-10-2-1-3-11-20)31-29(35)37-19-25-23-14-6-4-12-21(23)22-13-5-7-15-24(22)25/h1-7,10-15,25-26H,8-9,16-19H2,(H,30,34)(H,31,35)(H,32,33)/t26-/m1/s1
InChI Key	KRULQRVJXQQPQH-AREMUKBSSA-N
MDL Number	MFCD00065663
Molecular Formula	C29H30N2O6
Molecular Weight	502.5583
SMILES	O=C(O)[C@@H](CCCCNC(OCC1=CC=CC=C1)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Synonyms	110990-07-3, FMOC-D-LYS(Z)-OH, N-Fmoc-N'-Cbz-D-lysine, (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-6-(((benzyloxy)carbonyl)amino)hexanoic acid, Fmoc-D-lysine(Z)-OH, MFCD00065663, AK-45713, PubChem19673, N-Fmoc-N-Cbz-D-lysine, SCHEMBL178815, CTK8B8015, KS-00000GAJ, DTXSID40654460, ZINC4544450, ANW-59154, AKOS015901222, FCH3597825, AC-19299, ACM110990073, AJ-51635, AN-33536, DS-13638, SC-20747, AX8131107, RT-012948, CS-0044546, FT-0642714, 990F073, C-25138, I14-15326, N2-(((9H-Fluoren-9-yl)methoxy)carbonyl)-N6-((benzyloxy)carbonyl)-D-lysine, (2R)-6-(benzyloxycarbonylamino)-2-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid, (R)-2-(((9H-fluoren-9-yl)methoxy)carbonylamino)-6-(benzyloxycarbonylamino)hexanoic acid, N-alpha-(9-Fluorenylmethyloxycarbonyl)-N-epsilon-(benzyl-oxycarbonyl)-D-lysine, N~6~-[(Benzyloxy)carbonyl]-N~2~-{[(9H-fluoren-9-yl)methoxy]carbonyl}-D-lysine, Fmoc-Lys(Z)-OH, Fmoc-D-Lys-OH.HCl, N'-Fmoc-N-Cbz-L-Lysine, KRULQRVJXQQPQH-AREMUKBSSA-N, 86060-82-4, D-Lysine, N2-[(9H-fluoren-9-ylmethoxy)carbonyl]-N6-[(phenylmethoxy)carbonyl]-, 201002-47-3,

Complexity	733
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Exact Mass	502.21g/mol
Formal Charge	0
Heavy Atom Count	37
Hydrogen Bond Acceptor Count	6
Hydrogen Bond Donor Count	3
Isotope Atom Count	0
Molecular Weight	502.567g/mol
Monoisotopic Mass	502.21g/mol
Rotatable Bond Count	13
Topological Polar Surface Area	114A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	5

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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