Riboflavine tetrabutyrate

Base Information

Chemical Name:Riboflavine tetrabutyrate
CAS No.:752-56-7
Molecular Formula:C33H44 N4 O10
Molecular Weight:656.733
Hs Code.:
European Community (EC) Number:212-034-5
ChEMBL ID:CHEMBL4879084
Metabolomics Workbench ID:155062
Mol file:752-56-7.mol

Synonyms:riboflavin tetrabutyrate;riboflavin tetrabutyrate, riboflavin-2-14C-labeled;vitamin B2 tetrabutyrate

Suppliers and Price of Riboflavine tetrabutyrate

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

TRC
RiboflavineTetrabutyrate
50mg
$ 50.00

TRC
RiboflavineTetrabutyrate
100mg
$ 70.00

TCI Chemical
Riboflavin Tetrabutyrate >98.0%(HPLC)
5g
$ 58.00

TCI Chemical
Riboflavin Tetrabutyrate >98.0%(HPLC)
25g
$ 189.00

ChemScene
Riboflavin Tetrabutyrate 98.16%
100mg
$ 60.00

American Custom Chemicals Corporation
RIBOFLAVINE TETRABUTYRATE 95.00%
5G
$ 177.45

American Custom Chemicals Corporation
RIBOFLAVINE TETRABUTYRATE 95.00%
25G
$ 1231.98

Ambeed
(2R,3S,4S)-5-(7,8-Dimethyl-2,4-dioxo-3,4-dihydrobenzo[g]pteridin-10(2H)-yl)pentane-1,2,3,4-tetrayltetrabutyrate 98%
100g
$ 208.00

Ambeed
(2R,3S,4S)-5-(7,8-Dimethyl-2,4-dioxo-3,4-dihydrobenzo[g]pteridin-10(2H)-yl)pentane-1,2,3,4-tetrayltetrabutyrate 98%
5g
$ 22.00

Ambeed
(2R,3S,4S)-5-(7,8-Dimethyl-2,4-dioxo-3,4-dihydrobenzo[g]pteridin-10(2H)-yl)pentane-1,2,3,4-tetrayltetrabutyrate 98%
1g
$ 10.00

Total 37 raw suppliers

Chemical Property of Riboflavine tetrabutyrate

Chemical Property:

Melting Point:149 °C
PKA:9.83±0.70(Predicted)
PSA：185.84000
Density:1.29g/cm³
LogP:3.72880
Storage Temp.:Hygroscopic, -20°C Freezer, Under inert atmosphere
Solubility.:DMSO (Slightly), Methanol (Sparingly)
XLogP3:4.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:11
Rotatable Bond Count:21
Exact Mass:656.30574361
Heavy Atom Count:47
Complexity:1230

Purity/Quality:

97% ^*data from raw suppliers

RiboflavineTetrabutyrate ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:
Safety Statements: S22:Do not inhale dust.; S24/25:Avoid contact with skin and eyes.;

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCC(=O)OCC(C(C(CN1C2=C(C=C(C(=C2)C)C)N=C3C1=NC(=O)NC3=O)OC(=O)CCC)OC(=O)CCC)OC(=O)CCC
Isomeric SMILES:CCCC(=O)OC[C@@H]([C@@H]([C@@H](CN1C2=C(C=C(C(=C2)C)C)N=C3C1=NC(=O)NC3=O)OC(=O)CCC)OC(=O)CCC)OC(=O)CCC

Technology Process of Riboflavine tetrabutyrate

There total 6 articles about Riboflavine tetrabutyrate 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: 15.3%