1,2-DIBUTYRYL-SN-GLYCERO-3-PHOSPHOCHOLINE

Base Information

Chemical Name:1,2-DIBUTYRYL-SN-GLYCERO-3-PHOSPHOCHOLINE
CAS No.:3355-26-8
Molecular Formula:C₁₆H₃₂NO₈P
Molecular Weight:397.406
Hs Code.:
Mol file:3355-26-8.mol

Synonyms:3,5,9-Trioxa-4-phosphatridecan-1-aminium,4-hydroxy-N,N,N-trimethyl-10-oxo-7-(1-oxobutoxy)-, inner salt, 4-oxide, (R)-;Choline, hydroxide, dihydrogen phosphate, inner salt, ester with 1,2-dibutyrin,L- (8CI); 1,2-Dibutryl-sn-glycero-3-phosphorylcholine; Dibutanoyllecithin;Dibutyryl lecithin

Suppliers and Price of 1,2-DIBUTYRYL-SN-GLYCERO-3-PHOSPHOCHOLINE

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

American Custom Chemicals Corporation
1,2-DI-BUTYRYL-SN-GLYCERO-3-PHOSPHOCHOLINE 95.00%
5MG
$ 501.67

Total 5 raw suppliers

Chemical Property of 1,2-DIBUTYRYL-SN-GLYCERO-3-PHOSPHOCHOLINE

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
PSA：121.00000
Density:g/cm³
LogP:2.31960
Storage Temp.:−20°C

Purity/Quality:

99% ^*data from raw suppliers

1,2-DI-BUTYRYL-SN-GLYCERO-3-PHOSPHOCHOLINE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:F,T
Statements: 45-46-11-23/25-36/38-48/20/22-40-39/23/24/25-23/24/25-63
Safety Statements: 53-7-16-23-36/37/39-45-36/37-26

MSDS Files:: SDS file from LookChem

Useful:

Uses 1,?2-?Dibutyryl-?sn-?glycero-?3-?phosphocholine is used as drug dosage forms of phenylcarbamoylaminobenzoates for enhancing cell survival rate

Technology Process of 1,2-DIBUTYRYL-SN-GLYCERO-3-PHOSPHOCHOLINE

There total 1 articles about 1,2-DIBUTYRYL-SN-GLYCERO-3-PHOSPHOCHOLINE 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: