9,10-Secochola-5,7,10(19),22-tetraene-1,3,24-triol, 24-cyclopropyl-,(1a,3b,5E,7E,22E,24S)-
CAS: 113082-99-8
Rif. IN-DA01CCF3
| 1mg | Fuori produzione | ||
| 5mg | Fuori produzione | ||
| 10mg | Fuori produzione | ||
| 50mg | Fuori produzione |
Informazioni sul prodotto
Nome:
9,10-Secochola-5,7,10(19),22-tetraene-1,3,24-triol, 24-cyclopropyl-,(1a,3b,5E,7E,22E,24S)-
Sinonimi:
- [u'1,24(OH)2-22-ene-24-cyclopropyl D3', u'calcipotriene', u'calcipotriol', u'Daivonex', u'Dovonex', u'Enstilar', u'heximar win care', u'MC 903', u'MC-903', u'PRI-2205', u'Psorcutan', u'Sorilux', u'5,6-trans-Calcipotriol', u'(5E)-Calcipotriene', u'UNII-QRA3492A7Q', u'PRI 2205', u'calcipotriene', u'QRA3492A7Q', u'113082-99-8', u'Calcipotriol Impurity C', u'(5E)-Calcipotriol', u'Calcipotriol, (5E)-', u'112965-21-6', u'PRI-2205', u'Calcipotriol, anhydrous impurity C [EP]', u'Calcipotriol, anhydrous specified impurity C [EP]', u'BIDD:GT0282', u'SCHEMBL2131847', u'ZINC77285174', u'AKOS024457248', u'(5E,7E,22E,24S)-24-Cyclopropyl-9,10-secochola-5,7,10(19),22-tetraene-1alpha,3beta,24-triol', u'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-, (1S,3S,5E)-', u'9,10-Secochola-5,7,10(19),22-tetraene-1,3,24-triol, 24-cyclopropyl-, (1alpha,3beta,5E,7E,22E,24S)-', u'BRD-K56429665-001-03-9', u'(1|A,3|A,5E,7E,22E,24S)-24-Cyclopropyl-9,10-secochola-5,7,10(19),22-tetraene-1,3,24-triol', u'(1S,3S,5E)-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', u'Calcipotriol', u'Calciptriol', u'Calcitrene', u'Daivonex', u'Psorcutan', u'Dovonex', u'Sorilux', u'Calcipotriene [USAN]', u'CCRIS 7700', u'UNII-143NQ3779B', u'PRI 2201', u'MC 903', u'C27-H40-O3', u'CID9801803', u'(1-alpha,3-beta,5Z,7E,22E,24S)-24-cyclopropyl-9,10-secochola-5,7,10(19),22-tetraene-1,3,24-triol', u'(1R,3S,E)-5-((E)-2-((1R,3aR,7aR)-1-((2R,5S,E)-5-cyclopropyl-5-hydroxypent-3-en-2-yl)-7a-methyldihydro-1H-inden-4(2H,5H,6H,7H,7aH)-ylidene)ethylidene)-4-methylenecyclohexane-1,3-diol', u'(5Z,7E,22E,24S)-24-Cyclopropyl-9,10-secochola-5,7,10(19),22-tetraene-1alpha,3beta,24-triol']
- 9,10-Secochola-5,7,10(19),22-tetraene-1,3,24-triol, 24-cyclopropyl-, (1α,3β,5E,7E,22E,24S)-
- PRI 2205
- (1S,3S,5E)-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
- 5,6-trans-Calcipotriol
- 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-, (1S,3S,5E)-
Avviso:
I nostri prodotti sono destinati esclusivamente ad uso di laboratorio. Per qualsiasi altro utilizzo, vi preghiamo di contattarci.
Marchio:
Indagoo
Conservazione lunga:
Note:
Proprietà chimiche
Peso molecolare:
412.6047
Formula:
C27H40O3
Purezza:
98%
Colore/Forma:
Solid
InChI:
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:
LWQQLNNNIPYSNX-GMGGYIQASA-N
MDL:
Punto di fusione:
Punto di ebollizione:
Punto di infiammabilità:
Densità:
Concentrazione:
EINECS:
Merck:
Codice SA:
