Hexamethylene bis-hydroxystearamide

Base Information

• Chemical Name: Hexamethylene bis-hydroxystearamide
• CAS No.: 55349-01-4
• Deprecated CAS: 1683551-47-4
• Molecular Formula: C₄₂H₈₄N₂O₄
• Molecular Weight: 681.14
• European Community (EC) Number: 611-260-5
• UNII: 2FS31BFC0F
• DSSTox Substance ID: DTXSID9052214
• Nikkaji Number: J429.276F
• Wikidata: Q27254680
• Mol file: 55349-01-4.mol

Synonyms:hexamethylene bis-hydroxystearamide;55349-01-4;UNII-2FS31BFC0F;2FS31BFC0F;N,N'-Hexamethylenebis-12-hydroxystearamide;12-hydroxy-N-[6-(12-hydroxyoctadecanoylamino)hexyl]octadecanamide;Octadecanamide, N,N'-1,6-hexanediylbis(12-hydroxy-;Octadecanamide, N,N'-1,6-hexanediylbis[12-hydroxy-;Octadecanamide, N,N-1,6-hexanediylbis12-hydroxy-;SLIPACKS ZHH;SLIPAX ZHH;SCHEMBL342717;DTXSID9052214;C42H84N2O4;C42-H84-N2-O4;HEXAMETHYLENEBIS(12-HYDROXYSTEARIC AMIDE);HEXAMETHYLENE BIS-HYDROXYSTEARAMIDE [INCI];N,N'-HEXAMETHYLENEBIS(12-HYDROXYSTEARAMIDE);N,N'-(1,6-Hexanediyl)bis[12-hydroxyoctadecanamide];Q27254680;HEXAMETHYLENEDIAMINE 12-HYDROXYSTEARIC ACID DIAMIDE

Chemical Property of Hexamethylene bis-hydroxystearamide

Chemical Property:

• Melting Point: 132 °C
• Boiling Point: 810.0±40.0 °C(Predicted)
• PKA: 15.10±0.20(Predicted)
• Flash Point: 443.7oC
• PSA: 58.61000
• Density: 0.933±0.06 g/cm3(Predicted)
• LogP: 4.61300
• XLogP3: 13.3
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 39
• Exact Mass: 680.64310916
• Heavy Atom Count: 48
• Complexity: 618

Purity/Quality:

99.9% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCCCC(CCCCCCCCCCC(=O)NCCCCCCNC(=O)CCCCCCCCCCC(CCCCCC)O)O

Technology Process of Hexamethylene bis-hydroxystearamide

There total 1 articles about Hexamethylene bis-hydroxystearamide 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:

1,6-Hexanediamine (124-09-4) + 12-Hydroxystearic acid (106-14-9,78642-86-1,8039-23-4,27924-99-8,860114-96-1) → N,N'-1,6-hexanediyl-bis-12-hydroxyoctadecanamide (55349-01-4)

Guidance literature:

With pyridine; triphenyl phosphite;

DOI:10.1246/bcsj.20170406

upstream raw materials:

1,6-Hexanediamine

12-Hydroxystearic acid

Refernces