4-[(2,4-Dihydroxy-3,3-dimethylbutanoyl)amino]butanoic acid

Base Information

Chemical Name:4-[(2,4-Dihydroxy-3,3-dimethylbutanoyl)amino]butanoic acid
CAS No.:1977-33-9
Molecular Formula:C₁₀H₁₉NO₅
Molecular Weight:233.265
Hs Code.:
DSSTox Substance ID:DTXSID30860199
ChEMBL ID:CHEMBL2104815
Mol file:1977-33-9.mol

Synonyms:calcium homopantothenate;calcium hopantenate;GABA pantoate;GABA-pantoyl;homopantothenic acid;hopantenic acid;pantogab;pantogab, (+-)-isomer;pantogab, (R)-isomer;pantogab, (S)-isomer;pantogab, calcium (2:1) salt;pantogab, calcium (2:1) salt, (R)-isomer;pantogab, sodium salt, (R)-isomer;pantogam;pantoyl-GABA

Suppliers and Price of 4-[(2,4-Dihydroxy-3,3-dimethylbutanoyl)amino]butanoic 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
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Total 2 raw suppliers

Chemical Property of 4-[(2,4-Dihydroxy-3,3-dimethylbutanoyl)amino]butanoic acid

Chemical Property:

Vapor Pressure:1.11E-14mmHg at 25°C
Boiling Point:556°Cat760mmHg
Flash Point:290.1°C
PSA：106.86000
Density:1.23g/cm³
LogP:-0.26230
XLogP3:-0.7
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:233.12632271
Heavy Atom Count:16
Complexity:252

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)(CO)C(C(=O)NCCCC(=O)O)O

Technology Process of 4-[(2,4-Dihydroxy-3,3-dimethylbutanoyl)amino]butanoic acid

There total 1 articles about 4-[(2,4-Dihydroxy-3,3-dimethylbutanoyl)amino]butanoic 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: