(1S)-Calcitriol
Modify Date: 2025-08-27 19:32:06
(1S)-Calcitriol structure
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Common Name | (1S)-Calcitriol | ||
|---|---|---|---|---|
| CAS Number | 61476-45-7 | Molecular Weight | 416.64 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C27H44O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of (1S)-Calcitriol(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]. |
| Name | (1S)-Calcitriol |
|---|
| Description | (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]. |
|---|---|
| Related Catalog | |
| In Vitro | 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 |
| Molecular Formula | C27H44O3 |
|---|---|
| Molecular Weight | 416.64 |
| InChIKey | GMRQFYUYWCNGIN-GNVXBELXSA-N |
| SMILES | C=C1C(=CC=C2CCCC3(C)C2CCC3C(C)CCCC(C)(C)O)CC(O)CC1O |