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25-Hydroxy-5,6-trans-cholecalciferol-d3
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25-Hydroxy-5,6-trans-cholecalciferol-d3

CAS: 36149-00-5

Ref. TR-H951022

1mg
2,166.00 €
Estimated delivery in United States, on Thursday 2 Jan 2025

Product Information

Name:
25-Hydroxy-5,6-trans-cholecalciferol-d3
Controlled Product
Synonyms:
  • (1S,3E)-3-[(2Z)-2-[(1R,3aS,7aR)-1-[(2R)-6-hydroxy-6-methylheptan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]-1-deuterioethylidene]-4-(dideuteriomethylidene)cyclohexan-1-ol
  • (3beta,5E,7E)-9,10-Secocholesta-5,7,10(19)-triene-3,25-diol
  • (5E,7Z)-9,10-secocholesta-5,7,10-triene-3,25-diol
  • (εR,1R,3aS,7aR)-Octahydro-4-[(2E)-2-[(5S)-5-hydroxy-2-methylenecyclohexylidene]ethylidene]-α,α,ε,7a-tetramethyl-1H-indene-1-pentanol
  • 1H-Indene-1-pentanol, octahydro-4-[(2E)-2-[(5S)-5-hydroxy-2-methylenecyclohexylidene]ethylidene]-α,α,ε,7a-tetramethyl-, (εR,1R,3aS,7aR)-
  • 25-Hydroxy-5,6-trans-cholecalciferol
  • 25-Hydroxy-5,6-trans-vitamin D3
  • 25-Hydroxy-5,6-trans-vitamin D<sub>3</sub>
  • 5,6-trans-25-Hydroxycholecalciferol
  • 5,6-trans-25-Hydroxyvitamin D3
  • See more synonyms
  • 5,6-trans-25-Hydroxyvitamin D<sub>3</sub>
  • 9,10-Secocholesta-5,7,10(19)-triene-3,25-diol, (3beta,5E,7E)-
  • 9,10-Secocholesta-5,7,10(19)-triene-3,25-diol, (3β,5E,7E)-
Description:

Applications 25-Hydroxy-5,6-trans-cholecalciferol-d3 is labelled 25-Hydroxy-5,6-trans-cholecalciferol (H951020) which is an impurity of Calcifediol (C125700) which is a metabolite of Vitamin D.
References Morii, et al.: Arch. Biochem. Biophys., 120, 513 (1967); Blunt, et al.: Biochemistry, 7, 3317 (1968); Liu, et al.: Science, 311, 1770 (2006)

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

Chemical properties

Molecular weight:
403.656
Formula:
C27D3H41O2
Color/Form:
Neat
InChI:
InChI=1S/C27H44O2/c1-19-10-13-23(28)18-22(19)12-11-21-9-7-17-27(5)24(14-15-25(21)27)20(2)8-6-16-26(3,4)29/h11-12,20,23-25,28-29H,1,6-10,13-18H2,2-5H3/b21-11-,22-12+/t20-,23+,24-,25+,27-/m1/s1/i1D2,12D
InChI key:
InChIKey=JWUBBDSIWDLEOM-APLXSFODSA-N
SMILES:
[2H]C([2H])=C1CC[C@H](O)C/C1=C([2H])\C=C1\CCC[C@@]2(C)[C@H]1CC[C@@H]2[C@H](C)CCCC(C)(C)O
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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