methyl 2-((1R,3S)-3-amino-1-hydroxy-4-methylpentyl)thiazole-4-carboxylate

Base Information

Chemical Name:methyl 2-((1R,3S)-3-amino-1-hydroxy-4-methylpentyl)thiazole-4-carboxylate
CAS No.:1265905-21-2
Molecular Formula:C11H18N2O3S
Molecular Weight:258.34
Hs Code.:
Mol file:1265905-21-2.mol

Synonyms:methyl 2-((1R,3S)-3-amino-1-hydroxy-4-methylpentyl)thiazole-4-carboxylate;2-[(1R,3S)-3-Amino-1-hydroxy-4-methylpentyl]-4-thiazolecarboxylic acid methyl ester

Suppliers and Price of methyl 2-((1R,3S)-3-amino-1-hydroxy-4-methylpentyl)thiazole-4-carboxylate

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

Crysdot
Methyl2-((1R,3S)-3-amino-1-hydroxy-4-methylpentyl)thiazole-4-carboxylate 95+%
1g
$ 680.00

Alichem
Methyl2-((1R,3S)-3-amino-1-hydroxy-4-methylpentyl)thiazole-4-carboxylate
1g
$ 693.60

Total 8 raw suppliers

Chemical Property of methyl 2-((1R,3S)-3-amino-1-hydroxy-4-methylpentyl)thiazole-4-carboxylate

Chemical Property:

Boiling Point:393.0±37.0 °C(Predicted)
PKA:12.66±0.20(Predicted)
PSA：113.68000
Density:1 +-.0.06 g/cm3(Predicted)
LogP:2.03680

Purity/Quality:

99%, ^*data from raw suppliers

Methyl2-((1R,3S)-3-amino-1-hydroxy-4-methylpentyl)thiazole-4-carboxylate 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of methyl 2-((1R,3S)-3-amino-1-hydroxy-4-methylpentyl)thiazole-4-carboxylate

There total 1 articles about methyl 2-((1R,3S)-3-amino-1-hydroxy-4-methylpentyl)thiazole-4-carboxylate 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:

: 1296890-04-4
3'-epi-N-Fmoc-tubuvaline methyl ester

: 1265905-21-2,921988-33-2
1'-epi-tubuvaline methyl ester

Guidance literature:: With diethylamine; In acetonitrile; at 4 - 20 ℃; stereoselective reaction; Inert atmosphere;
DOI:10.1016/j.bmcl.2010.10.118