Comparison

Cholecalciferol (Vitamin D3)

Item no. V5283-10g
Manufacturer InvivoChem LLC
CASRN 67-97-0
Amount 10 g
Quantity options 1 g 2 g 500 mg 5 g
Category
Type Biochemicals
Specific against other
ECLASS 10.1 32160490
ECLASS 11.0 32160490
UNSPSC 12000000
Available
Description
InvivoChem Cat #:V5283CAS #:67-97-0 Purity >=98%

Description: Cholecalciferol (Vitamin D3; Colecalciferol), a secosteroid (a steroid molecule with one ring open), is a naturally occuring form of vitamin D; Upon metabolic activation, cholecalciferol is converted to the active form, 1, 25-dihydroxy vitamin D3, which induces cell differentiation and prevents proliferation of cancer cells. Vitamin D3/Cholecalciferol is a steroid hormone produced in the skin when exposed to ultraviolet light or obtained from dietary sources. The active form of cholecalciferol, 1, 25-dihydroxycholecalciferol plays an important role in maintaining blood calcium and phosphorus levels and mineralization of bone. The activated form of cholecalciferol binds to vitamin D receptors and modulates gene expression.

References: Immunology. 2011 Oct; 134(2):123-39. doi: 10.1111/j.1365-2567.2011.03482.x.; Am J Kidney Dis. 2012 Jul; 60(1):139-56. doi: 10.1053/j.ajkd.2011.12.035.

Cholecalciferol (Vitamin D3)

Name: Cholecalciferol
CAS#: 67-97-0
Chemical Formula: C27H44O
Exact Mass:
Molecular Weight: 384.64
Elemental Analysis: C, 84.31; H, 11.53; O, 4.16
Storage
-20C for 3 years in powder form
-80C for 2 years in solvent
Technical Information
Chemical Name/synonyms: (S, Z)-3-(2-((1R, 3aS, 7aR, E)-7a-methyl-1-((R)-6-methylheptan-2-yl)octahydro-4H-inden-4-ylidene)ethylidene)-4-methylenecyclohexan-1-ol; Cholecalciferol; Vitamin D3; Calciol; Colecalciferol; Arachitol; Activated 7-dehydrocholesterol; Ricketon; Trivitan; Vigantol; Vigorsan; Deparal;
InChi Key: QYSXJUFSXHHAJI-YRZJJWOYSA-N
InChi Code: InChI=1S/C27H44O/c1-19(2)8-6-9-21(4)25-15-16-26-22(10-7-17-27(25, 26)5)12-13-23-18-24(28)14-11-20(23)3/h12-13, 19, 21, 24-26, 28H, 3, 6-11, 14-18H2, 1-2, 4-5H3/b22-12+, 23-13-/t21-, 24+, 25-, 26+, 27-/m1/s1
SMILES Code: C[CH](CCCC(C)C)[CH]1CC[CH]\2[C]1(CCC/C2=C\C=C/3\C[CH](CCC3=C)O)C

Note: The presented information and documents (Manual, Product Datasheet, Safety Datasheet and Certificate of Analysis) correspond to our latest update and should serve for orientational purpose only. We do not guarantee the topicality. We would kindly ask you to make a request for specific requirements, if necessary.

All products are intended for research use only (RUO). Not for human, veterinary or therapeutic use.

Amount: 10 g
Available: In stock
available

Compare

Add to wishlist

Get an offer

Request delivery time

Ask a technical question

Submit a bulk request

Questions about this Product?
 
Close