(2R,3R)-2-acetamido-3-methylpentanoic acid

Base Information

Chemical Name:(2R,3R)-2-acetamido-3-methylpentanoic acid
CAS No.:19764-31-9
Molecular Formula:C8H15NO3
Molecular Weight:173.212
Hs Code.:2924199090
Nikkaji Number:J490.650K
ChEMBL ID:CHEMBL173413
Mol file:19764-31-9.mol

Synonyms:(2R,3R)-2-acetamido-3-methylpentanoic acid;n-acetyl-d-isoleucine;D-Isoleucine, N-acetyl-;19764-31-9;Acetyl-D-isoleucine;N-Acetyl-(D-allo)-isoleucine;CHEMBL173413;SCHEMBL6026559;CHEBI:151108;JDTWZSUNGHMMJM-IYSWYEEDSA-N;BBL027154;STK801861;AKOS005622637;NCGC00342471-01;VS-08488;CS-0361176;AB01334361-02;EN300-7459945

Suppliers and Price of (2R,3R)-2-acetamido-3-methylpentanoic acid

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
(2R,3R)-2-ACETAMIDO-3-METHYLPENTANOIC ACID 95.00%
10G
$ 1489.95

American Custom Chemicals Corporation
(2R,3R)-2-ACETAMIDO-3-METHYLPENTANOIC ACID 95.00%
5G
$ 1027.95

American Custom Chemicals Corporation
(2R,3R)-2-ACETAMIDO-3-METHYLPENTANOIC ACID 95.00%
1G
$ 704.55

Total 6 raw suppliers

Chemical Property of (2R,3R)-2-acetamido-3-methylpentanoic acid

Chemical Property:

Vapor Pressure:1.77E-06mmHg at 25°C
Boiling Point:369.7°Cat760mmHg
Flash Point:177.4°C
PSA：66.40000
Density:1.069g/cm³
LogP:1.01270
XLogP3:0.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:173.10519334
Heavy Atom Count:12
Complexity:179

Purity/Quality:

>95% by HPLC ^*data from raw suppliers

(2R,3R)-2-ACETAMIDO-3-METHYLPENTANOIC ACID 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC(C)C(C(=O)O)NC(=O)C
Isomeric SMILES:CC[C@@H](C)[C@H](C(=O)O)NC(=O)C

Technology Process of (2R,3R)-2-acetamido-3-methylpentanoic acid

There total 31 articles about (2R,3R)-2-acetamido-3-methylpentanoic acid 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: 91.0%