AG00HT43

133970-31-7 | L-Lysine,N6-[[(2-chlorophenyl)methoxy]carbonyl]-N2-[(9H-fluoren-9-ylmethoxy)carbonyl]-

AG00HT43

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CAS Number	133970-31-7
Catalog Number	AG00HT43(AGN-PC-0PK6P0)
Chemical Name	L-Lysine,N6-[[(2-chlorophenyl)methoxy]carbonyl]-N2-[(9H-fluoren-9-ylmethoxy)carbonyl]-
IUPAC Name	(2S)-6-[(2-chlorophenyl)methoxycarbonylamino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid
InChI	InChI=1S/C29H29ClN2O6/c30-25-14-6-1-9-19(25)17-37-28(35)31-16-8-7-15-26(27(33)34)32-29(36)38-18-24-22-12-4-2-10-20(22)21-11-3-5-13-23(21)24/h1-6,9-14,24,26H,7-8,15-18H2,(H,31,35)(H,32,36)(H,33,34)/t26-/m0/s1
InChI Key	VUEYAXRHPZGZOL-SANMLTNESA-N
MDL Number	MFCD00065664
Molecular Formula	C29H29ClN2O6
Molecular Weight	537.0034
SMILES	ClC(C=CC=C1)=C1COC(NCCCC[C@@H](C(O)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)=O
Synonyms	Fmoc-Lys(2-Cl-Z)-OH, 133970-31-7, Fmoc-Lys(2-Cl-Cbz)-OH, fmoc-lys(2-chloro-z)-oh, n-(9-fluorenylmethyloxycarbonyl)-n'-(2-chlorobenzyloxycarbonyl)-l-lysine, FMOC-LYSINE(2-CHLORO-Z)-OH, MFCD00065664, C29H29ClN2O6, AK-81203, fmoc-lys(cl-z)-oh, fmoc-l-lys(2-cl-z)-oh, KS-00000NKI, CF-189, FC1244, AKOS015895286, AKOS015924142, ZINC100018490, fmoc-n-epsilon-(2-chloro-z)-l-lysine, DS-16168, SC-09704, AX8008600, FT-0643209, ST24047284, n-alpha-fmoc-n-epsilon-2-chloro-cbz-l-lysine, 970F317, C-23131, L-Lysine,N6-[[(2-chlorophenyl)methoxy]carbonyl]-N2-[(9H-fluoren-9-ylmethoxy)carbonyl]-, N-alpha-(9-Fluorenylmethyloxycarbonyl)-N-epsilon-(2-chlorobenzyloxycarbonyl)-L-lysine, (S)-2-(((9H-fluoren-9-yl)methoxy)carbonylamino)-6-((2-chlorobenzyloxy)carbonylamino)hexanoic acid, A7918, Fmoc-Lys(2-Cl-Z)-OH, 98% - 5G 5g, L-Lysine, N6-[[(2-chlorophenyl)methoxy]carbonyl]-N2-[(9H-fluoren-9-ylmethoxy)carbonyl]-; N-(9-Fluorenylmethyloxycarbonyl)-N'-(2-chlorobenzyloxycarbonyl)-L-lysine,

Complexity	775
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Exact Mass	536.171g/mol
Formal Charge	0
Heavy Atom Count	38
Hydrogen Bond Acceptor Count	6
Hydrogen Bond Donor Count	3
Isotope Atom Count	0
Molecular Weight	537.009g/mol
Monoisotopic Mass	536.171g/mol
Rotatable Bond Count	13
Topological Polar Surface Area	114A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	5.6

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

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