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5,6-trans-Vitamin D3, ~90%
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5,6-trans-Vitamin D3, ~90%

CAS: 22350-41-0

Ref. TR-V676065

25mg
2,058.00 €
2500µg
321.00 €
Estimated delivery in United States, on Monday 22 Jul 2024

Product Information

Name:
5,6-trans-Vitamin D3, ~90%
Controlled Product
Synonyms:
  • (1S,3E)-3-[(2E)-2-[(1R,3aS,7aR)-1-[(1R)-1,5-Dimethylhexyl]octahydro-7a-methyl-4H-inden-4-ylidene]ethylidene]-4-methylenecyclohexanol
  • 9,10-Secocholesta-5,7,10(19)-trien-3-ol
  • (3ß,5E,7E)- (9CI)
  • 9,10-Secocholesta-5,7,10(19)-trien-3ß-ol
  • (E,E)- (8CI)
  • 5,6-trans-Cholecalciferol
  • 5,6-trans-Vitamin D3
  • trans-Vitamin D3
  • Cholecalciferol impurity A
  • Trans-cholecalciferol
  • See more synonyms
  • 5,6-trans-Vitamin D<sub>3</sub>
  • 9,10-Secocholesta-5,7,10(19)-trien-3-ol, (3β,5E,7E)-
  • 9,10-Secocholesta-5,7,10(19)-trien-3β-ol, (E,E)-
  • Cholecalciferol Impurity A
  • Cyclohexanol, 3-[(2E)-2-[(1R,3aS,7aR)-1-[(1R)-1,5-dimethylhexyl]octahydro-7a-methyl-4H-inden-4-ylidene]ethylidene]-4-methylene-, (1S,3E)-
  • trans-Vitamin D<sub>3</sub>
Description:

Impurity Cholecalciferol EP Impurity A
Stability Light Sensitive, Temperature Sensitive
Applications 5,6-trans-Vitamin D3 (Cholecalciferol EP Impurity A) is the major photoisomer of Vitamin D3 analog, as an impurity.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Bikle, D., et al.: Biochemistry, 25, 1545 (1986), Webb, A., et al.: J. Clin. Endocrinol. Metab., 68, 882 (1989), Baran, D., et al.: J. Cell Biochem., 50, 124 (1992), Tian, X., et al.: J. Biol. Chem., 268, 14888 (1993),

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:
384.64
Formula:
C27H44O
Purity:
~90%
Color/Form:
White To Light Yellow
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/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
InChI key:
InChIKey=QYSXJUFSXHHAJI-YRZJJWOYSA-N
SMILES:
C=C1CC[C@H](O)C/C1=C/C=C1\CCC[C@@]2(C)[C@H]1CC[C@@H]2[C@H](C)CCCC(C)C
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
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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