Calcipotriene

CAS: 112965-21-6

Ref. TR-C144200

Produktinformation

• Name: Calcipotriene
• Synonyme: (1R,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(1R,2E,4S)-4-Cyclopropyl-4-hydroxy-1-methyl-2-buten-1-yl]octahydro-7a-methyl-4H-inden-4-ylidene]ethylidene]-4-methylene-1,3-cyclohexanediol, (5Z,7E,22E,24S)-24-Cyclopropyl-9,10-secochola-5,7,10(19),22-tetraene-1a,3ß,24-triol, 9,10-Secochola-5,7,10(19),22-tetraene-1,3,24-triol, 24-cyclopropyl-, (1a,3ß,5Z,7E,22E,24S)- (9CI), Calcipotriol, Calciptriol, Daivonex, Dovonex, MC 903, PRI 2201, Psorcutan, Calcipotriol Anhydrous, (1S,3R,5Z,7E,13xi,14xi,17xi,22E,24R)-26,27-cyclo-9,10-secocholesta-5,7,10,22-tetraene-1,3,24-triol, (1S,3R,5Z,7E,14xi,22E,24S)-26,27-cyclo-9,10-secocholesta-5,7,10,22-tetraene-1,3,24-triol, (1S,3R,5Z,7E,22E)-26,27-cyclo-9,10-secocholesta-5,7,10,22-tetraene-1,3,24-triol, (1S,3R,5Z,7E,22E,24S)-26,27-cyclo-9,10-secocholesta-5,7,10,22-tetraene-1,3,24-triol, 1,3-Cyclohexanediol, 5-[(2E)-2-[(1R,3aS,7aR)-1-[(1R,2E,4S)-4-cyclopropyl-4-hydroxy-1-methyl-2-buten-1-yl]octahydro-7a-methyl-4H-inden-4-ylidene]ethylidene]-4-methylene-, (1R,3S,5Z)-, 24-Cyclopropyl-(1Alpha,3Beta,5Z,7E,22E,24S)-9,10-Secochola-5,7,10(19),22-Tetraene-1,3,24-Triol, 5Z,7E,22E,24S)--Bet, 9,10-Secochola-5,7,10(19),22-Tetraene-1,3,24-Triol,24-Cyclopropyl-,(1-Alpha,3, 9,10-Secochola-5,7,10(19),22-tetraene-1,3,24-triol, 24-cyclopropyl-, (1α,3β,5Z,7E,22E,24S)-, Calcipotriol anhydrous, Calciptriol, MC-903, Daivonex, Dovonex, Psorcutan, Mc 903, Mc903, Pri 2201

Beschreibung

Stability Light and Temperature Sensitive
Applications An antipsoriatic. A vitamin D3 analogue with low calcemic activity.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Binderup, L. and Bramm, E.: Biochem. Pharmacol., 37, 889 (1988), Valaja, T., et al.: Biochem. Pharmacol., 40, 1827 (1990), Ashcroft, D.M., et al.: Brit Med. J., 320, 963 (2000), Ghoreishi, M., et al.: J. Immunol., 182, 6071 (2009), Sato, T., et al.: J. Med. Chem., 51, 7705 (2008),

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 412.60
• Formel: C₂₇H₄₀O₃
• Farbe/Form: Neat
• InChl: InChI=1S/C27H40O3/c1-17(6-13-25(29)20-8-9-20)23-11-12-24-19(5-4-14-27(23,24)3)7-10-21-15-22(28)16-26(30)18(21)2/h6-7,10,13,17,20,22-26,28-30H,2,4-5,8-9,11-12,14-16H2,1,3H3/b13-6+,19-7+,21-10-/t17-,22-,23-,24+,25-,26+,27-/m1/s1
• InChI Key: InChIKey=LWQQLNNNIPYSNX-UROSTWAQSA-N
• SMILES: C=C1/C(=C\C=C2/CCC[C@@]3(C)[C@H]2CC[C@@H]3[C@H](C)/C=C/[C@@H](O)C2CC2)C[C@@H](O)C[C@@H]1O