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Precholecalciferol
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Precholecalciferol

CAS: 1173-13-3

Ref. 3D-FP159099

5mg
2,898.00 €
10mg
4,174.00 €
25mg
6,231.00 €
50mg
9,854.00 €
Estimated delivery in United States, on Friday 27 Dec 2024

Product Information

Name:
Precholecalciferol
Synonyms:
  • (1S)-3-[(1Z)-2-[(1R,3aR,7aR)-1-[(1R)-1,5-Dimethylhexyl]-2,3,3a,6,7,7a-hexahydro-7a-methyl-1H-inden-4-yl]ethenyl]-4-methyl-3-cyclohexen-1-ol
  • (1S)-3-[2-[(1R,3aR,7aR)-1-[(1R)-1,5-dimethylhexyl]-7a-methyl-1,2,3,3a,6,7-hexahydroinden-4-yl]vinyl]-4-methyl-cyclohex-3-en-1-ol
  • (3S,6Z,14β)-9,10-secocholesta-5(10),6,8-trien-3-ol
  • (3beta,6Z)-9,10-Secocholesta-5(10),6,8-trien-3-ol
  • 3-Cyclohexen-1-ol, 3-[(1Z)-2-[(1R,3aR,7aR)-1-[(1R)-1,5-dimethylhexyl]-2,3,3a,6,7,7a-hexahydro-7a-methyl-1H-inden-4-yl]ethenyl]-4-methyl-, (1S)-
  • 9,10-Secocholesta-5(10),6,8-trien-3-ol, (3β,6Z)-
  • 9,10-Secocholesta-5(10),6,8-trien-3β-ol
  • Precalciferol
  • Precalciferol<sub>3</sub>
  • Previtamin D
  • See more synonyms
  • Previtamin D(3)
  • Previtamin D<sub>3</sub>
Description:

Precholecalciferol is a vitamin D analog that has been shown to be active in the target tissue. It is used for the treatment of chronic kidney disease and autoimmune diseases, including multiple sclerosis. The activated form of this drug is converted to calcitriol by hydroxylation, which is then metabolized by the liver. This form of the drug can also be converted by epoxide hydrolase to 25-hydroxycholecalciferol, which can be further metabolized by cytochrome P450 enzymes to 1,25-dihydroxycholecalciferol (1,25-(OH)2D3). This form of the drug can bind to nuclear receptors and activate gene transcription. Precholecalciferol has been shown to activate growth factors such as insulin-like growth factor-I and platelet-derived growth factor, which may contribute to its role in treating autoimmune diseases.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
384.64 g/mol
Formula:
C27H44O
Purity:
Min. 95%
Color/Form:
Powder
InChI:
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/h10,12-13,19,21,24-26,28H,6-9,11,14-18H2,1-5H3/b13-12-/t21-,24+,25?,26+,27-/m1/s1
InChI key:
InChIKey=YUGCAAVRZWBXEQ-OELPRXOWSA-N
SMILES:
CC1=C(/C=C\C2=CCC[C@]3(C)C([C@H](C)CCCC(C)C)CC[C@@H]23)C[C@@H](O)CC1
MDL:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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