GalCer(d18:1/24:1(15Z))

Base Information

Chemical Name:GalCer(d18:1/24:1(15Z))
CAS No.:17283-91-9
Molecular Formula:C48H91 N O8
Molecular Weight:810.24
Hs Code.:
DSSTox Substance ID:DTXSID401112048
Nikkaji Number:J1.822.474G,J3.379.161E
Mol file:17283-91-9.mol

Synonyms:C 24-cerebroside;N-nervonylgalactosylsphingosine

Suppliers and Price of GalCer(d18:1/24:1(15Z))

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

Biosynth Carbosynth
C24:1 b-D-Galactosyl ceramide
10 mg
$ 900.00

Biosynth Carbosynth
C24:1 b-D-Galactosyl ceramide
5 mg
$ 565.00

American Custom Chemicals Corporation
N-(CIS-15-TETRACOSENOYL)CEREBROSIDE 95.00%
5MG
$ 499.17

Total 5 raw suppliers

Chemical Property of GalCer(d18:1/24:1(15Z))

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Boiling Point:902.3°Cat760mmHg
PKA:12.92±0.70(Predicted)
Flash Point:499.5°C
PSA：152.20000
Density:1.03g/cm³
LogP:11.12430
Storage Temp.:−20°C
XLogP3:14.7
Hydrogen Bond Donor Count:6
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:40
Exact Mass:809.67446886
Heavy Atom Count:57
Complexity:947

Purity/Quality:

97% ^*data from raw suppliers

C24:1 b-D-Galactosyl ceramide ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Chemical Classes:Lipids -> Sphingolipids
Canonical SMILES:CCCCCCCCCCCCCC=CC(C(COC1C(C(C(C(O1)CO)O)O)O)NC(=O)CCCCCCCCCCCCCC=CCCCCCCCC)O
Isomeric SMILES:CCCCCCCCCCCCC/C=C/[C@H]([C@H](CO[C@H]1[C@@H]([C@H]([C@H]([C@H](O1)CO)O)O)O)NC(=O)CCCCCCCCCCCCC/C=C\CCCCCCCC)O

Technology Process of GalCer(d18:1/24:1(15Z))

There total 1 articles about GalCer(d18:1/24:1(15Z)) 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: 64.0%

: 506-37-6
Nervonic acid

: 2238-90-6,52050-17-6,56453-02-2,95119-84-9,95975-32-9,106565-70-2
psychosine

: 17283-91-9
(2S,3R,4E)-1-(β-D-galactopyranosyloxy)-2-(15(Z)-tetracosenoylamino)-3-hydroxyoctadec-4-ene

Guidance literature:: With 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; In dichloromethane; for 2h; Heating;
DOI:10.1016/S0040-4020(02)01092-X

Reference yield: 95.0%

: 17283-91-9
(2S,3R,4E)-1-(β-D-galactopyranosyloxy)-2-(15(Z)-tetracosenoylamino)-3-hydroxyoctadec-4-ene

: (2S,3R,4E)-1-[3-O-(sodium oxysulfonyl)-β-D-galactopyranosyloxy]-2-(15(Z)-tetracosenoylamino)-3-hydroxyoctadec-4-ene

Guidance literature:: (2S,3R,4E)-1-(β-D-galactopyranosyloxy)-2-(15(Z)-tetracosenoylamino)-3-hydroxyoctadec-4-ene; With di(n-butyl)tin oxide; In methanol; for 2h; Heating / reflux;

With sulfur trioxide trimethylamine complex; In tetrahydrofuran; at 20 ℃; for 6h;

Reference yield:

: 17283-91-9
(2S,3R,4E)-1-(β-D-galactopyranosyloxy)-2-(15(Z)-tetracosenoylamino)-3-hydroxyoctadec-4-ene

: (2S,3R,4E)-1-[3-O-(sodium oxysulfonyl)-β-D-galactopyranosyloxy]-2-(15(Z)-tetracosenoylamino)-3-hydroxyoctadec-4-ene

: 3,6-di-O-sulfo-β-D-galactosylceramide disodium salt

Guidance literature:: With sulfur trioxide trimethylamine complex; di(n-butyl)tin oxide; Yield given. Multistep reaction; 1.) CH₃OH, reflux, 2 h, 2.) THF, RT, 4 h;
DOI:10.1016/S0957-4166(00)86292-8