CAS 39932-44-0

(εR,1R,3aR,7aR)-4-[(1E)-2-[(5S)-5-Hydroxy-2-methyl-1-cyclohexen-1-yl]ethenyl]-2,3,3a,6,7,7a-hexahydro-α,α,ε,7a-tetramethyl-1H-indene-1-pentanol

Description:

The chemical substance with the name "(εR,1R,3aR,7aR)-4-[(1E)-2-[(5S)-5-Hydroxy-2-methyl-1-cyclohexen-1-yl]ethenyl]-2,3,3a,6,7,7a-hexahydro-α,α,ε,7a-tetramethyl-1H-indene-1-pentanol" and CAS number "39932-44-0" is a complex organic compound characterized by its intricate stereochemistry and multiple functional groups. It features a hexahydroindene core structure, which contributes to its cyclic and saturated characteristics. The presence of a hydroxyl group indicates potential for hydrogen bonding, influencing its solubility and reactivity. The compound also contains a conjugated double bond, which may impart some degree of reactivity typical of alkenes. Its stereochemical configuration suggests that it may exhibit specific biological activity or interactions, making it of interest in fields such as medicinal chemistry or natural product synthesis. Overall, this compound's unique structure and functional groups may lead to diverse applications, particularly in fragrance or flavor chemistry, where such complex molecules are often utilized.

Formula: C₂₇H₄₄O₂

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/h9,11-12,20,23-25,28-29H,6-8,10,13-18H2,1-5H3/b12-11+/t20-,23+,24-,25+,27-/m1/s1

InChI key: InChIKey=UVVWRMXOHIVZBN-RPAZCORHSA-N

SMILES: C[C@@]12[C@](C(/C=C/C3=C(C)CC[C@H](O)C3)=CCC1)(CC[C@@]2([C@@H](CCCC(C)(C)O)C)[H])[H]

Synonyms:

• 1H-Indene-1-pentanol, 4-[(1E)-2-[(5S)-5-hydroxy-2-methyl-1-cyclohexen-1-yl]ethenyl]-2,3,3a,6,7,7a-hexahydro-α,α,ε,7a-tetramethyl-, (εR,1R,3aR,7aR)-
• 9,10-Secocholesta-5(10),6,8-triene-3,25-diol, (3β,6E)-
• (εR,1R,3aR,7aR)-4-[(1E)-2-[(5S)-5-Hydroxy-2-methyl-1-cyclohexen-1-yl]ethenyl]-2,3,3a,6,7,7a-hexahydro-α,α,ε,7a-tetramethyl-1H-indene-1-pentanol
• 25-Hydroxytachysterol3
• (1S)-3-[(E)-2-[(1R,3aR,7aR)-1-[(2R)-6-hydroxy-6-methylheptan-2-yl]-7a-methyl-1,2,3,3a,6,7-hexahydroinden-4-yl]ethenyl]-4-methylcyclohex-3-en-1-ol
• (6E)-9,10-Secocholesta-5(10),6,8-triene-3B,25-diol,
• 25-Hydroxytachysterol
• Calcifediol Impurity 3（Calcifediol EP Impurity C）
• (6E)-9,10-secocholesta-5(10),6,8-triene-3β,25-diol
• 5(10),6,8-triene-3β,25-diol
• Calcifediol EP Impurity C/(6E)-9,10-secocholesta-
• IMpurity C of Calcifediol

25-Hydroxytachysterol3

CAS: 39932-44-0

25-Hydroxytachysterol3 is a metabolite of Vitamin D3 that inhibits the proliferation of epidermal keratinocytes and dermal fibroblasts while promoting the differentiation of keratinocytes and the expression of antioxidant-related genes. It activates receptors including the vitamin D receptor (VDR), aryl hydrocarbon receptor (AhR), liver X receptor α/β (LXRα/β), and peroxisome proliferator-activated receptor γ (PPARγ), and enhances the expression of CYP24A1.

Formula: C₂₇H₄₄O₂

Color and Shape: Solid

Molecular weight: 400.64

Ref: TM-T88081

25-Hydroxytachysterol

CAS: 39932-44-0

25-Hydroxytachysterol is a drug product that is manufactured by natural and synthetic means. The natural form of the compound is found in the urine of pregnant women, while the synthetic form is produced by chemical synthesis. 25-Hydoxytachysterol has been shown to be an analytical standard, impurity standard, and API impurity. It also has been used extensively in metabolism studies and pharmacopoeia research.
25-Hydroxytachysterol can be synthesized from cholesterol or obtained from animal sources such as bile acids or piglets. The compound is metabolized by cytochrome P450 enzymes to produce 7alpha,24-dihydroxycholesterol, which has progesterone-like properties.

Formula: C₂₇H₄₄O₂

Purity: Min. 95%

Molecular weight: 400.64 g/mol

Ref: 3D-IH181339

25-Hydroxytachysterol

Controlled Product

CAS: 39932-44-0

Formula: C₂₇H₄₄O₂

Color and Shape: Neat

Molecular weight: 400.637

Ref: TR-H947420

Calcifediol EP Impurity C

CAS: 39932-44-0

Formula: C₂₇H₄₄O₂

Molecular weight: 400.65

Ref: ST-EA-CP-C167003

Calcifediol EP Impurity C

CAS: 39932-44-0

Formula: C₂₇H₄₄O₂

Molecular weight: 400.65

Ref: 4Z-C-273004