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Fmoc-N',N',N'-trimethyl-L-lysine chloride

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Name

Fmoc-N',N',N'-trimethyl-L-lysine chloride

EINECS N/A
CAS No. 201004-29-7 Density N/A
PSA 75.63000 LogP 1.24970
Solubility N/A Melting Point N/A
Formula C24H31ClN2O4 Boiling Point N/A
Molecular Weight 446.974 Flash Point N/A
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 201004-29-7 (FMOC-LYS(ME3)-OH HCL) Hazard Symbols N/A
Synonyms

1-Pentanaminium,5-carboxy-5-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-N,N,N-trimethyl-,chloride, (5S)- (9CI);1-Pentanaminium,5-carboxy-5-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-N,N,N-trimethyl-,chloride, (S)-;N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-N',N',N'-trimethyl-L-lysine chloride;

Article Data 4

Fmoc-N',N',N'-trimethyl-L-lysine chloride Specification

The CAS register number of Fmoc-N',N',N'-trimethyl-L-lysine chloride is 201004-29-7. It also can be called as N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-N',N',N'-trimethyl-L-lysine chloride and the systematic name about this chemical is N-(5-carboxy-5-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}pentyl)-N,N-dimethylmethanaminium chloride. The molecular formula about this chemical is C24H31ClN2O4 and molecular weight is 446.97.

Physical properties about Fmoc-N',N',N'-trimethyl-L-lysine chloride are: (1)#H bond acceptors: 6; (2)#H bond donors: 2; (3)#Freely Rotating Bonds: 10; (4)Polar Surface Area: 75.63Å2.

You can still convert the following datas into molecular structure:
(1)SMILES: [Cl-].OC(=O)C(CCCC[N+](C)(C)C)NC(=O)OCC3c1ccccc1c2ccccc23
(2)InChI: InChI=1/C24H30N2O4.ClH/c1-26(2,3)15-9-8-14-22(23(27)28)25-24(29)30-16-21-19-12-6-4-10-17(19)18-11-5-7-13-20(18)21;/h4-7,10-13,21-22H,8-9,14-16H2,1-3H3,(H-,25,27,28,29);1H
(3)InChIKey: XUJRNPVABVHOAJ-UHFFFAOYAL
(4)Std. InChI: InChI=1S/C24H30N2O4.ClH/c1-26(2,3)15-9-8-14-22(23(27)28)25-24(29)30-16-21-19-12-6-4-10-17(19)18-11-5-7-13-20(18)21;/h4-7,10-13,21-22H,8-9,14-16H2,1-3H3,(H-,25,27,28,29);1H
(5)Std. InChIKey: XUJRNPVABVHOAJ-UHFFFAOYSA-N

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