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Tachysterol3 (80%)
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Tachysterol3 (80%)

CAS: 17592-07-3

Ref. TR-T004120

1mg
185.00 €
5mg
759.00 €
25mg
2,764.00 €
Estimated delivery in United States, on Wednesday 11 Dec 2024

Product Information

Name:
Tachysterol3 (80%)
Controlled Product
Synonyms:
  • (1S)-3-[(1E)-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
  • 9,10-Secocholesta-5(10),6,8-trien-3-ol
  • (3ß,6E)- (9CI)
  • Tachysterol3 (6CI,7CI,8CI)
  • (1S)-3-[(1E)-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
  • (3S,6E)-9,10-secocholesta-5(10),6,8-trien-3-ol
  • (3beta,6E)-9,10-Secocholesta-5(10),6,8-trien-3-ol
  • (6E)-9,10-secocholesta-5(10),6,8-trien-3-ol
  • 3-Cyclohexen-1-ol, 3-[(1E)-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,6E)-
  • See more synonyms
  • Tachysterol<sub>3</sub>
  • Tachysterol3
Description:

Impurity Cholecalciferol EP Impurity E
Stability Light Sensitive, Temperature Sensitive, Unstable in DMSO
Applications Tachysterol3 (Cholecalciferol EP Impurity E) is a bioactive, synthetic vitamin D3 analog.
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 Bouillon, R., et al.: Endocr. Rev., 16, 200 (1995), Ettinger, R., et al.: Adv. Drug Res., 28, 269 (1996), Doi, T., et al.: Tetrahedr. Lett., 45, 5727 (2004),

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:
80%
Color/Form:
Colourless To 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/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-FMCTZRJNSA-N
SMILES:
CC1=C(/C=C/C2=CCC[C@@]3(C)[C@H]2CC[C@@H]3[C@H](C)CCCC(C)C)C[C@@H](O)CC1
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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