Identification | Back Directory | [Name]
1,3-Cyclohexanediol, 4-methylene-5-[(2E)-2-[(1R,3aS,7aR)-octahydro-1-[(1R)-5-hydroxy-1,5-dimethylhexyl]-7a-methyl-4H-inden-4-ylidene]ethylidene]-, (1S,3S,5Z)- | [CAS]
61476-45-7 | [Synonyms]
1-alpha,25-Dihydroxy-3-epi Vitamin D3 1,3-Cyclohexanediol, 4-methylene-5-[(2E)-2-[(1R,3aS,7aR)-octahydro-1-[(1R)-5-hydroxy-1,5-dimethylhexyl]-7a-methyl-4H-inden-4-ylidene]ethylidene]-, (1S,3S,5Z)- | [Molecular Formula]
C27H44O3 | [MDL Number]
MFCD28963706 | [MOL File]
61476-45-7.mol | [Molecular Weight]
416.64 |
Chemical Properties | Back Directory | [Boiling point ]
565.0±50.0 °C(Predicted) | [density ]
1.06±0.1 g/cm3(Predicted) | [form ]
Solid | [pka]
14.43±0.40(Predicted) | [color ]
White to off-white |
Hazard Information | Back Directory | [Biological Activity]
(1S)-Calcitriol (1α,25-Dihydroxy-3-epi-vitamin-D3) is a natural metabolite of 1α,25-dihydroxyvitamin D3 (1α,25(OH)2D3). (1S)-Calcitriol exhibits potent vitamin D receptor (VDR)-mediated actions such as inhibition of keratinocyte growth or suppression of parathyroid hormone secretion[1].
3‐epi‐Calcitroic acid is an end product of (1S)-Calcitriol (1α,25-Dihydroxy-3-epi-vitamin-D3; 3‐epi‐1a,25(OH)2D3) metabolism by rat CYP24A1[1]. | [References]
[1]. Steve Y Rhieu, et al. Metabolic stability of 3-epi-1α,25-dihydroxyvitamin D3 over 1 α 25-dihydroxyvitamin D3: metabolism and molecular docking studies using rat CYP24A1. J Cell Biochem. 2013 Oct;114(10):2293-305. |
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