3-ACETYLPYRIDINE HYPOXANTHINE DINUCLEOTIDE

Base Information

Chemical Name:3-ACETYLPYRIDINE HYPOXANTHINE DINUCLEOTIDE
CAS No.:4002-09-9
Molecular Formula:C₂₂H₂₇N₅O₁₅P₂
Molecular Weight:663.428
Hs Code.:
Mol file:4002-09-9.mol

Synonyms:3-Acetyl-1-b-D-ribofuranosylpyridinium hydroxide,5'-ester with inosine 5'-pyrophosphate, inner salt (6CI,7CI); Pyridinium,3-acetyl-1-b-D-ribofuranosyl-, hydroxide, 5'®5'-ester with inosine5'-(trihydrogen pyrophosphate), inner salt (8CI); Inosine 5'-(trihydrogenpyrophosphate), 5'®5'-ester with 3-acetyl-1-b-D-ribofuranosylpyridinium hydroxide, inner salt (8CI); 3-Acetylpyridinehypoxanthine nucleotide; 3-Acetylpyridine-deamino-NAD;3-Acetylpyridine-hypoxanthine dinucleotide

Suppliers and Price of 3-ACETYLPYRIDINE HYPOXANTHINE DINUCLEOTIDE

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
3-ACETYLPYRIDINE HYPOXANTHINE DINUCLEOTIDE 95.00%
5MG
$ 497.17

Total 2 raw suppliers

Chemical Property of 3-ACETYLPYRIDINE HYPOXANTHINE DINUCLEOTIDE

Chemical Property:

PSA：306.07000
LogP:-1.78880
Storage Temp.:−20°C

Purity/Quality:

99% ^*data from raw suppliers

3-ACETYLPYRIDINE HYPOXANTHINE DINUCLEOTIDE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:Xi
Statements: 36/37/38
Safety Statements: 26-36

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

Technology Process of 3-ACETYLPYRIDINE HYPOXANTHINE DINUCLEOTIDE

There total 1 articles about 3-ACETYLPYRIDINE HYPOXANTHINE DINUCLEOTIDE 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: