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Tacalcitol Monohydrate
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Tacalcitol Monohydrate

CAS: 93129-94-3

Ref. TR-T004050

1mg
236.00 €
5mg
584.00 €
25mg
1,657.00 €
Estimated delivery in United States, on Tuesday 14 Jan 2025

Product Information

Name:
Tacalcitol Monohydrate
Controlled Product
Synonyms:
  • 1,3-Cyclohexanediol
  • 4-methylene-5-[(2E)-2-[(1R,3aS,7aR)-octahydro-1-[(1R,4R)-4-hydroxy-1,5-dimethylhexyl]-7a-methyl-4H-inden-4-ylidene]ethylidene]-
  • hydrate (1:1)
  • (1R,3S,5Z)-
  • ,10-Secocholesta-5,7,10(19)-triene-1,3,24-triol
  • monohydrate
  • (1alpha,3beta,5Z,7E,24R)- (9CI)
  • 1alpha,24(R)-Dihydroxy-vitamin D3 monohydrate
  • 1alpha,24(R)-Dihydroxycholecalciferol monohydrate
  • (1S,3R,5E,7E,24S)-9,10-secocholesta-5,7,10-triene-1,3,24-triol
  • See more synonyms
  • (1S,3R,5Z,7E,24R)-9,10-secocholesta-5,7,10-triene-1,3,24-triol hydrate
  • 1,3-Cyclohexanediol, 4-methylene-5-[(2E)-2-[(1R,3aS,7aR)-octahydro-1-[(1R,4R)-4-hydroxy-1,5-dimethylhexyl]-7a-methyl-4H-inden-4-ylidene]ethylidene]-, hydrate (1:1), (1R,3S,5Z)-
  • 1-alpha,24(R)-Dihydroxyvitamin D3 monohydrate
  • 1α,24(R)-Dihydroxy-vitamin D<sub>3</sub> monohydrate
  • 1α,24(R)-Dihydroxycholecalciferol monohydrate
  • 9,10-Secocholesta-5,7,10(19)-triene-1,3,24-triol, monohydrate, (1α,3β,5Z,7E,24R)-
  • Tacalcitol monohydrate
  • 1α,24(R)-Dihydroxy-vitamin D3 monohydrate
Description:

Stability Light Sensitive
Applications Tacalcitol Monohydrate is used as a vitamin D analog used in combination with Imatinib (G407000) in the therapy of non-small cell lung cancer. It is a COVID19-related research product.
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 Schindler, T., et al.: Science, 289, 1938 (2000), Drucker, B.J., et al.: N. Engl. J. Med., 344, 1031 (2001),

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:
434.65
Formula:
C27H44O3·H2O
Color/Form:
Neat
InChI:
InChI=1S/C27H44O3.H2O/c1-17(2)25(29)13-8-18(3)23-11-12-24-20(7-6-14-27(23,24)5)9-10-21-15-22(28)16-26(30)19(21)4;/h9-10,17-18,22-26,28-30H,4,6-8,11-16H2,1-3,5H3;1H2/b20-9+,21-10-;/t18-,22-,23-,24+,25-,26+,27-;/m1./s1
InChI key:
InChIKey=UCLYOJXQGOXQKJ-XXBHHXRKSA-N
SMILES:
C=C1/C(=C\C=C2/CCC[C@@]3(C)[C@H]2CC[C@@H]3[C@H](C)CC[C@@H](O)C(C)C)C[C@@H](O)C[C@@H]1O.O
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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