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

Name
FMOC-LYS(ME3)-OH HCL
EINECS
CAS No. 201004-29-7
Article Data4
CAS DataBase
Density
Solubility
Melting Point
Formula C₂₄H₃₁ClN₂O₄
Boiling Point
Molecular Weight 446.974
Flash Point
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
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;
PSA 75.63000
LogP 1.24970

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 C₂₄H₃₁ClN₂O₄and 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

Product Name

FMOC-LYS(ME3)-OH HCL

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

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