Vitamin D1

Base Information

Chemical Name:Vitamin D1
CAS No.:520-91-2
Deprecated CAS:11048-08-1,53776-52-6
Molecular Formula:C56H88O2
Molecular Weight:793.314
Hs Code.:
UNII:40F8SW6OW5
DSSTox Substance ID:DTXSID60858943
Mol file:520-91-2.mol

Synonyms:Vitamin D1;520-91-2;40F8SW6OW5;UNII-40F8SW6OW5;(1S,3Z)-3-[(2E)-2-[(1R,3aS,7aR)-1-[(E,2R,5R)-5,6-dimethylhept-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexan-1-ol;(3S,9R,10S,13R,14R,17R)-17-[(E,2R,5R)-5,6-dimethylhept-3-en-2-yl]-10,13-dimethyl-2,3,4,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-ol;VITAMIN D1 [WHO-DD];DTXSID60858943

Suppliers and Price of Vitamin D1

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
VITAMIN D1 95.00%
5MG
$ 504.32

Total 8 raw suppliers

Chemical Property of Vitamin D1

Chemical Property:

Melting Point:124-125°
Boiling Point:504.2°Cat760mmHg
Flash Point:218.2°C
PSA：40.46000
Density:g/cm³
LogP:14.97180
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:9
Exact Mass:792.67843205
Heavy Atom Count:58
Complexity:1390

Purity/Quality:

98%min ^*data from raw suppliers

VITAMIN D1 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)C(C)C=CC(C)C1CCC2C1(CCCC2=CC=C3CC(CCC3=C)O)C.CC(C)C(C)C=CC(C)C1CCC2C1(CCC3C2=CC=C4C3(CCC(C4)O)C)C
Isomeric SMILES:C[C@H](/C=C/[C@H](C)C(C)C)[C@H]1CC[C@@H]\2[C@@]1(CCC/C2=C\C=C/3\C[C@H](CCC3=C)O)C.C[C@H](/C=C/[C@H](C)C(C)C)[C@H]1CC[C@@H]2[C@@]1(CC[C@@H]3C2=CC=C4[C@]3(CC[C@@H](C4)O)C)C

Technology Process of Vitamin D1

There total 1 articles about Vitamin D1 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: