Calcitriol-d6

Calcitriol-d6
Artikelnummer Größe Datenblatt Manual SDB Lieferzeit Menge Preis
Cay22179-500 500 µg -

6 - 10 Werktage*

712,00 €
Cay22179-1 1 mg -

6 - 10 Werktage*

1.353,00 €
 
Calcitriol-d6 is intended for use as an internal standard for the quantification of calcitriol... mehr
Produktinformationen "Calcitriol-d6"
Calcitriol-d6 is intended for use as an internal standard for the quantification of calcitriol (Cay-71820) by GC- or LC-MS. Calcitriol is a vitamin D3 receptor agonist and an active metabolite of vitamin D3 (Cay-11792). It is formed via a multi-step process, in which vitamin D3 undergoes hydroxylation to 25-hydroxy vitamin D3 (Cay-9000683) in the liver, followed by further hydroxylation at the 1alpha-position in the kidney. Calcitriol binds to the vitamin D3 receptor (Kd = 16 pM) and induces differentiation of U937 acute monocytic leukemia cells (EC50 = 2,000 pM). It induces cell cycle arrest at the S phase and apoptosis in primary adenomatous and hyperplastic human parathyroid cells when used at a concentration of 10 nM. Calcitriol (0.65 nmol/animal) increases bone calcium mobilization in chicks on a low-calcium diet. It stimulates calcium absorption in the intestines in a chick model of rickets induced by a vitamin D3-deficient diet when administered at a dose of 25 µg/animal. Formulations containing calcitriol have been used in the treatment of hypocalcemia.Formal Name: (1R,3S,5Z)-4-methylene-5-[(2E)-2-[(1R,3aS,7aR)-octahydro-1-[(1R)-5-hydroxy-1-methyl-5-(methyl-d3)hexyl-6,6,6-d3]-7a-methyl-4H-inden-4-ylidene]ethylidene]-1,3-cyclohexanediol. CAS Number: 78782-99-7. Synonyms: 1,25-dihydroxy Cholecalciferol-d6, 1alpha,25-dihydroxy Cholecalciferol-d6, Ro 21-5535/2, 1,25-dihydroxy Vitamin D3-d6, 1alpha,25-dihydroxy Vitamin D3-d6. Molecular Formula: C27H38D6O3. Formula Weight: 422.7. Purity: >99% deuterated forms (d1-d6). Formulation: (Request formulation change), A solid. Solubility: Chloroform: Soluble, DMSO: Soluble. SMILES: C[C@@]12[C@](CC[C@]2([H])[C@H](C)CCCC(C([2H])([2H])[2H])(O)C([2H])([2H])[2H])([H])/C(CCC1)=C/C=C3C[C@@H](O)C[C@H](O)C/3=C. InChi Code: InChI=1S/C27H44O3/c1-18(8-6-14-26(3,4)30)23-12-13-24-20(9-7-15-27(23,24)5)10-11-21-16-22(28)17-25(29)19(21)2/h10-11,18,22-25,28-30H,2,6-9,12-17H2,1,3-5H3/b20-10+,21-11-/t18-,22-,23-,24+,25+,27-/m1/s1/i3D3,4D3. InChi Key: GMRQFYUYWCNGIN-HLEVXKMQSA-N.
Schlagworte: 1alpha,25-dihydroxy Vitamin D3-d6, (1R,3S,5Z)-4-methylene-5-[(2E)-2-[(1R,3aS,7aR)-octahydro-1-[(1R)-5-hydroxy-1-methyl-5-(methyl-d3)hexyl-6,6,6-d3]-7a-methyl-4H-inden-4-ylidene]ethylidene]-1,3-cyclohexanediol
Hersteller: Cayman Chemical
Hersteller-Nr: 22179

Eigenschaften

Anwendung: GC-MS, LC-MS, internal standard
MW: 422.7 D
Formel: C27H38D6O3
Reinheit: >99% deuterated forms (d1-d6)
Format: Solid

Datenbank Information

CAS : 78782-99-7| Passende Produkte
KEGG ID : K08539 | Passende Produkte

Handhabung & Sicherheit

Lagerung: +4°C
Versand: +20°C (International: +4°C)
Signalwort: Danger
GHS-Piktogramme:
H-Sätze: H300, H310, H330, H361
P-Sätze: P201, P202, P260, P262, P264, P270, P271, P280, P284, P320, P321, P330, P301+P310, P302+P352, P304+P340, P308+P313, P361+P364, P405, P403+P233, P501
Achtung
Nur für Forschungszwecke und Laboruntersuchungen: Nicht für die Anwendung im oder am Menschen!
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