Cholecalciferol (D3)
SUPELCO/47763 - analytical standard
Synonym: Cholecalciferol; (+)-Vitamin D3; 7-Dehydrocholesterol activated; Activated 7-dehydrocholesterol; Calciol
CAS Number: 67-97-0
Empirical Formula (Hill Notation): C27H44O
Molecular Weight: 384.64
EC Number: 200-673-2
MDL Number: MFCD00078131
Linear Formula: C27H44O
Product Type: Chemical
| application(s) | food and beverages |
| CofA | current certificate can be downloaded |
| color | white |
| feature | standard type fat soluble vitamin |
| form | solid |
| format | neat |
| grade | analytical standard |
| InChI | 1S/C27H44O/c1-19(2)8-6-9- |
| InChI key | QYSXJUFSXHHAJI-YRZJJWOYSA |
| mp | 83-86 °C (lit.) |
| packaging | ampule of 100 mg |
| Quality Level | 100  |
| SMILES string | CC(C)CCC[C@@H](C)[C@@]1([ |
| storage temp. | 2-8°C |
| technique(s) | gas chromatography (GC): suitable |
| HPLC: suitable |
| Application: | Cholecalciferol (D3) may be used as an analytical reference for the quantification of the analyte in different food matrices using different chromatography techniques. |
| Application: | Refer to the product′s Certificate of Analysis for more information on a suitable instrument technique. Contact Technical Service for further support. |
| Biochem/physiol Actions: | Vitamin D acts through a receptor that is a member of the ligand-dependent transcription factor superfamily. Modulates the proliferation and differentiation of both normal and cancer cells. Has antiproliferative and antimetastatic effects on breast, colon, and prostate cancer cells. Activated vitamin D receptors in intestine and bone maintain calcium absorbance and homeostasis. |
| General description: | Cholecalciferol (D3) is a fat soluble vitamin, and is one of the forms of vitamin D, synthesized in human skin on exposure to ultraviolet (UV) radiation from sunlight, or it can also be obtained from food. It is found to be essential in humans for maintaining normal calcium metabolism. |
| Recommended products: | Find a digital Reference Material for this product available on our online platform ChemisTwin® for NMR. You can use this digital equivalent on ChemisTwin® for your sample identity confirmation and compound quantification (with digital external standard). An NMR spectrum of this substance can be viewed and an online comparison against your sample can be performed with a few mouseclicks. Learn more here and start your free trial . |
| Symbol |   GHS06,GHS08 |
| Signal word | Danger |
| Hazard statements | H300 + H310 + H330 - H372 |
| Precautionary statements | P260 - P262 - P280 - P302 + P352 + P310 - P304 + P340 + P310 - P314 |
| Hazard Codes | T+ |
| Risk Statements | 24/25-26-48/25 |
| Safety Statements | 28-36/37-45 |
| RIDADR | UN 2811 6.1 / PGII |
| WGK Germany | WGK 2 |
| Flash Point(F) | Not applicable |
| Flash Point(C) | Not applicable |
| mp | 83-86 °C (lit.) |
| Storage Temp. | 2-8°C |
| UNSPSC | 12164500 |