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1alpha, 25-Dihydroxy VD2-D6

Base Information
  • Chemical Name:1alpha, 25-Dihydroxy VD2-D6
  • CAS No.:216244-04-1
  • Molecular Formula:C28H38D6O3
  • Molecular Weight:434.684130668
  • Hs Code.:
  • Mol file:216244-04-1.mol
1alpha, 25-Dihydroxy VD2-D6

Synonyms:(1|A,3|A,5Z,7E,22E)-9,10-Secoergosta-5,7,10(19),22-tetraene-1,3,25-triol-d3;1,25-Dihydroxycalciferol-d3;1alpha,25-Dihydroxy VD2-D6;Ercalcitriol-d3;1|A,25-Dihydroxy Vitamin D2-d6;(1R,3S,5Z)-4-Methylene-5-[(2E)-2-[(1R,3aS,7aR)-octahydro-1-[(1R,2E)-5-hydroxy-1,4,5-trimethyl-2-hexen-1-yl]-7a-methyl-4H-inden-4-ylidene]ethylidene]-1,3-cyclohexanediol-d3;Ro 17-6218-d3;1,25-Dihydroxyergocalciferol-d3;

Suppliers and Price of 1alpha, 25-Dihydroxy VD2-D6
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
  • 1α,25-DihydroxyVitaminD2-d6
  • 10mg
  • $ 8665.00
  • ApexBio Technology
  • 1alpha,25-DihydroxyVD2-D6
  • 5mg
  • $ 8057.00
  • ApexBio Technology
  • 1alpha,25-DihydroxyVD2-D6
  • 1mg
  • $ 2417.00
  • American Custom Chemicals Corporation
  • 1A,25-DIHYDROXY VITAMIN D2-26,26,26,27,27,27-D6 95.00%
  • 5MG
  • $ 456.64
Total 24 raw suppliers
Chemical Property of 1alpha, 25-Dihydroxy VD2-D6
Chemical Property:
  • PSA:60.69000 
  • LogP:5.72670 
Purity/Quality:

97% *data from raw suppliers

1α,25-DihydroxyVitaminD2-d6 *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Uses The active labelled metabolite of Vitamin D2 (V676040).
Technology Process of 1alpha, 25-Dihydroxy VD2-D6

There total 8 articles about 1alpha, 25-Dihydroxy VD2-D6 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:
Guidance literature:
With tetrabutyl ammonium fluoride; In tetrahydrofuran; at 20 ℃;
Guidance literature:
With methanol; at 20 ℃; for 24h; Inert atmosphere; Darkness;
Guidance literature:
With methanol; at 20 ℃; for 24h; Inert atmosphere; Darkness;
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