(S)-Methyl 3-AMinopentanoate

Base Information

Chemical Name:(S)-Methyl 3-AMinopentanoate
CAS No.:1086106-57-1
Molecular Formula:C6H13NO2
Molecular Weight:131.175
Hs Code.:
Mol file:1086106-57-1.mol

Synonyms:3-amino-pentanoic acid methyl ester;(S)-methyl 3-aminopentanoate;

Suppliers and Price of (S)-Methyl 3-AMinopentanoate

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

Total 12 raw suppliers

Chemical Property of (S)-Methyl 3-AMinopentanoate

Chemical Property:

Boiling Point:178℃
PKA:8.78±0.10(Predicted)
Flash Point:50℃
PSA：52.32000
Density:0.970
LogP:0.98710

Purity/Quality:: 97% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Technology Process of (S)-Methyl 3-AMinopentanoate

There total 2 articles about (S)-Methyl 3-AMinopentanoate 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: 99.0%

: 67-56-1
methanol

: 14389-77-6
(3S)-3-aminopentanoic acid

: 1086106-57-1
(S)-3-amino-pentanoic acid methyl ester

Guidance literature:: With diazomethyl-trimethyl-silane; In hexane; benzene; at 0 - 25 ℃; for 1h;

Reference yield:

: 909546-86-7
(S)-methyl 2-tert-butoxycarbonylaminopentanoate

: 1086106-57-1
(S)-3-amino-pentanoic acid methyl ester

Guidance literature:: With trifluoroacetic acid; In dichloromethane; at 0 - 20 ℃; for 2h;
DOI:10.1002/psc.1361

Reference yield: 80.0%

: 1086106-57-1
(S)-3-amino-pentanoic acid methyl ester

: 459-57-4
4-fluorobenzaldehyde

: 1086106-58-2
(S)-3-(4-fluoro-benzylamino)-pentanoic acid methyl ester

Guidance literature:: (S)-3-amino-pentanoic acid methyl ester; 4-fluorobenzaldehyde; In methanol; at 25 ℃; for 0.166667h;

With sodium cyanoborohydride; acetic acid; In methanol; at 25 ℃; for 18h;