Di-N-Tfa-L-lysine methyl ester

Base Information

Chemical Name:Di-N-Tfa-L-lysine methyl ester
CAS No.:1478-74-6
Molecular Formula:C₁₁H₁₄F₆N₂O₄
Molecular Weight:352.234
Hs Code.:2924199090
Mol file:1478-74-6.mol

Synonyms:Di-N-Tfa-L-lysine methyl ester;1478-74-6;N,N inverted exclamation marka-Bis(trifluoroacetyl)-L-lysine methyl ester;DI-N-TFA-L-LYSINEMETHYLESTER;HY-W141995;CS-0201781;N2,N6-Bis(trifluoroacetyl)-L-lysine Methyl Ester;(S)-methyl 2,6-bis(2,2,2-trifluoroacetamido)hexanoate

Suppliers and Price of Di-N-Tfa-L-lysine methyl ester

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

American Custom Chemicals Corporation
DI-N-TFA-L-LYSINE METHYL ESTER 95.00%
5MG
$ 501.19

AHH
Di-N-Tfa-L-lysinemethylester 98%
5g
$ 328.00

Total 7 raw suppliers

Chemical Property of Di-N-Tfa-L-lysine methyl ester

Chemical Property:

PSA：84.50000
LogP:1.83710
Storage Temp.:2-8°C
XLogP3:1.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:8
Exact Mass:352.08577590
Heavy Atom Count:23
Complexity:435

Purity/Quality:

99% ^*data from raw suppliers

DI-N-TFA-L-LYSINE METHYL ESTER 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC(=O)C(CCCCNC(=O)C(F)(F)F)NC(=O)C(F)(F)F
Isomeric SMILES:COC(=O)[C@H](CCCCNC(=O)C(F)(F)F)NC(=O)C(F)(F)F
Uses N2,N6-Bis(trifluoroacetyl)-L-lysine Methyl Ester is part of a group of N-trifluoracetyl α-amino acids and their derivatives.

Technology Process of Di-N-Tfa-L-lysine methyl ester

There total 1 articles about Di-N-Tfa-L-lysine methyl ester which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: