Dihydroxyisopropyl capryloylcaprylamide

Base Information

Chemical Name:Dihydroxyisopropyl capryloylcaprylamide
CAS No.:756875-51-1
Molecular Formula:C₁₉H₃₇NO₄
Molecular Weight:343.507
Hs Code.:
UNII:9UO46U4GM1
DSSTox Substance ID:DTXSID50997113
Nikkaji Number:J2.506.083K
Wikidata:Q27273251
Mol file:756875-51-1.mol

Synonyms:K6PC-5;756875-51-1;Dihydroxyisopropyl capryloylcaprylamide;N-(1,3-dihydroxypropan-2-yl)-2-hexyl-3-oxodecanamide;9UO46U4GM1;Decanamide, 2-hexyl-N-(2-hydroxy-1-(hydroxymethyl)ethyl)-3-oxo;2-Hexyl-N-[2-hydroxy-1-(hydroxymethyl)ethyl]-3-oxo-decanamide;UNII-9UO46U4GM1;K6PC5;K6PC 5;SCHEMBL23149790;DTXSID50997113;AKOS040748654;K6PC-5, >=98% (HPLC);MS-25262;HY-124042;CS-0084020;F82343;DIHYDROXYISOPROPYL CAPRYLOYLCAPRYLAMIDE [INCI];Q27273251;N-(1,3-Dihydroxypropan-2-yl)-2-hexyl-3-oxodecanimidic acid

Suppliers and Price of Dihydroxyisopropyl capryloylcaprylamide

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

Axon Medchem
K6PC-5 98%
50 mg
$ 335.50

Axon Medchem
K6PC-5 98%
10 mg
$ 115.50

American Custom Chemicals Corporation
K6PC-5 95.00%
5MG
$ 498.98

Total 6 raw suppliers

Chemical Property of Dihydroxyisopropyl capryloylcaprylamide

Chemical Property:

XLogP3:4.2
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:16
Exact Mass:343.27225866
Heavy Atom Count:24
Complexity:329

Purity/Quality:

98%+ ^*data from raw suppliers

K6PC-5 98% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CCCCCCCC(=O)C(CCCCCC)C(=O)NC(CO)CO

Technology Process of Dihydroxyisopropyl capryloylcaprylamide

There total 1 articles about Dihydroxyisopropyl capryloylcaprylamide 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: