Pentanediamide, N,N'-dibutyl-2-[(1-oxododecyl)amino]-, (2S)-

Base Information Edit

Chemical Name:Pentanediamide, N,N'-dibutyl-2-[(1-oxododecyl)amino]-, (2S)-
CAS No.:63663-21-8
Deprecated CAS:105697-59-4
Molecular Formula:C₂₅H₄₉N₃O₃
Molecular Weight:439.682
Hs Code.:
European Community (EC) Number:264-391-1
UNII:3V7K3IA58X
DSSTox Substance ID:DTXSID50886634
Nikkaji Number:J202.346F
Wikidata:Q27258079
Mol file:63663-21-8.mol

Synonyms:N-L-Glu-DBA;N-lauroyl-L-glutamic acid di-n-butylamide

Suppliers and Price of Pentanediamide, N,N'-dibutyl-2-[(1-oxododecyl)amino]-, (2S)-

Supply Marketing:Edit

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 26 raw suppliers

Chemical Property of Pentanediamide, N,N'-dibutyl-2-[(1-oxododecyl)amino]-, (2S)- Edit

Chemical Property:

Vapor Pressure:0Pa at 25℃
Melting Point:155～163℃
Boiling Point:678.5±50.0 °C(Predicted)
PKA:14.73±0.46(Predicted)
PSA：97.77000
Density:0.957±0.06 g/cm3(Predicted)
LogP:7.52580
Water Solubility.:12.57μg/L at 20℃
XLogP3:6.2
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:21
Exact Mass:439.37739243
Heavy Atom Count:31
Complexity:469

Purity/Quality:: 99.9% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCCCCCCCC(=O)NC(CCC(=O)NCCCC)C(=O)NCCCC
Isomeric SMILES:CCCCCCCCCCCC(=O)N[C@@H](CCC(=O)NCCCC)C(=O)NCCCC

Technology Process of Pentanediamide, N,N'-dibutyl-2-[(1-oxododecyl)amino]-, (2S)-

There total 4 articles about Pentanediamide, N,N'-dibutyl-2-[(1-oxododecyl)amino]-, (2S)- 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:

: 112-16-3
n-dodecanoyl chloride

: 617-65-2,21675-62-7,23009-64-5,25104-13-6,84960-48-5,25513-46-6
Glutamic acid

: 109-73-9,85404-21-3
N-butylamine

: 124843-50-1,63663-21-8
N-lauroyl-DL-glutamic acid N,N'-(dibutylamide)

Guidance literature:: n-dodecanoyl chloride; Glutamic acid; With sodium hydroxide; In water; isopropyl alcohol; at 10 ℃;

With sulfuric acid; In butan-1-ol; for 8h; Reflux;

N-butylamine; at 90 ℃; for 8h;

Reference yield:

: 112-16-3
n-dodecanoyl chloride

: 142-47-2
monosodium glutamate

: 109-73-9,85404-21-3
N-butylamine

: 63663-21-8
N-lauroyl-L-glutamic acid N,N'-(dibutylamide)

Guidance literature:: n-dodecanoyl chloride; monosodium glutamate; With sodium hydroxide; In water; acetone; at 10 ℃;

With sulfuric acid; In methanol; for 9h; Reflux;

N-butylamine; In toluene; at 90 ℃; for 10h;