(1R,3S,5Z)-4-Methylene-5-[(2E)-2-[(1R,3aS,7aR)-octahydro-1-[(1R)-5-hydroxy-1,5-dimethylhexyl]-7a-methyl-4H-inden-4-ylidene]ethylidene]-1,3-cyclohexanediol, 98%, 98%

cas: 32222-06-3 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

(1R,3S,5Z)-4-Methylene-5-[(2E)-2-[(1R,3aS,7aR)-octahydro-1-[(1R)-5-hydroxy-1,5-dimethylhexyl]-7a-methyl-4H-inden-4-ylidene]ethylidene]-1,3-cyclohexanediol, 98%, 98% (CAS 32222-06-3) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 100mg, 250mg, 10mg, 25mg, 50mg. Oferty producentów: Chemat.

producentChemat
nr katalogowyCh11I755-100mg
cas32222-06-3
opakowanie100mg
dostępność 1g
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Dostępne opakowania

producent opakowanie cena
Chemat 100mg 2349,20 Pln
Chemat 250mg 3501,20 Pln
Chemat 10mg 674,00 Pln
Chemat 25mg 1067,60 Pln
Chemat 50mg 1725,20 Pln

właściwości

czystość98%
czas dostawy3 tygodnie

Trans-(1R,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(2R)-6-hydroxy-6-methylheptan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol (CAS 32222-06-3) to związek chemiczny o wzorze sumarycznym C27H44O3 i masie molowej 416.6 g/mol. Nazwa systematyczna IUPAC: trans-(1R,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(2R)-6-hydroxy-6-methylheptan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol. InChIKey: GMRQFYUYWCNGIN-NKMMMXOESA-N.

Dane identyfikacyjne
Wzór sumarycznyC27H44O3
Masa molowa416.6 g/mol
Nazwa IUPACtrans-(1R,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(2R)-6-hydroxy-6-methylheptan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol
InChIKeyGMRQFYUYWCNGIN-NKMMMXOESA-N
SMILESC[C@H](CCCC(C)(C)O)[C@H]1CC[C@@H]\2[C@@]1(CCC/C2=C\C=C/3\C[C@H](C[C@@H](C3=C)O)O)C

Dane obliczone przez PubChem (NCBI)

Synonimy: calcitriol, Rocaltrol, Calcijex, Topitriol, 1alpha,25-Dihydroxyvitamin D3, Soltriol, Silkis, 1alpha,25-Dihydroxycholecalciferol, Dihydroxyvitamin D3, Vectical
Powiązane formy tego związku
trans-(1R,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-7a-methyl-1-[(2R)-7,7,7-trideuterio-6-hydroxy-6-(trideuteriomethyl)heptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol C27H44O3
cis-(1S,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(2R)-6-hydroxy-6-methylheptan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol C27H44O3
cis-(1R,3R,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(2R)-6-hydroxy-6-methylheptan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol C27H44O3
trans-(1R,3S,5E)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(2R)-6-hydroxy-6-methylheptan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol C27H44O3
trans-(1R,3S,5E)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(2R)-6-hydroxy-6-methylheptan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]-1-deuterioethylidene]-4-(dideuteriomethylidene)cyclohexane-1,3-diol C27H44O3
trans-(1R,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(2R)-6-hydroxy-6-(113C)methyl(4,5,6,7-13C4)heptan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol C27H44O3
cis-(1S,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(2R)-6-hydroxy-6-methylheptan-2-yl]-7a-(trideuteriomethyl)-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol C27H44O3
cis-(1S,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-7a-methyl-1-[(2R)-7,7,7-trideuterio-6-hydroxy-6-(trideuteriomethyl)heptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol C27H44O3
Izomery (ten sam wzór sumaryczny)
(1R,2S,4S,6R,7S,8R,9S,12S,13S)-5',7,9,13-tetramethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icosane-6,2'-oxane]-16-ol C27H44O3
(1R,2S,4S,5'S,6R,7S,8R,9S,12S,13S,16R,18R)-5',7,9,13-tetramethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icosane-6,2'-oxane]-16-ol C27H44O3
(1R,2S,4S,5'R,6R,7S,8R,9S,12S,13S,16R,18R)-5',7,9,13-tetramethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icosane-6,2'-oxane]-16-ol C27H44O3
(1R,2S,4S,5'S,6R,7S,8R,9S,12S,13S,16S,18R)-5',7,9,13-tetramethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icosane-6,2'-oxane]-16-ol C27H44O3

Sprzedawane również jako

Calcitriol Chemat Brand CAS 32222-06-3
Calcitriol, >95% (HPLC) TRC CAS 32222-06-3
Calcitrol 100 µg/mL in Acetonitrile Dr. Ehrenstorfer CAS 32222-06-3
Vitamin D3-1alpha,25-dihydroxy (Calcitriol) Dr. Ehrenstorfer CAS 32222-06-3
Calcitriol/ 99.94% (existing batch purity) TargetMol CAS 32222-06-3
Calcitriol, 97.00% Chemat CAS 32222-06-3
1A,25-DIHYDROXYVITAMIN D3 >= 99.0% & Sigma-Aldrich CAS 32222-06-3
Calcitriol, 99.94% MedChemExpress CAS 32222-06-3
Calcitriol (Standard), 99.94% MedChemExpress CAS 32222-06-3
1a,25-Dihydroxyvitamin D3, min. 95 %, 5 mg Roth CAS 32222-06-3
1a,25-Dihydroxyvitamin D3, min. 95 %, 10 mg Roth CAS 32222-06-3
1a,25-Dihydroxyvitamin D3, min. 95 %, 25 mg Roth CAS 32222-06-3
Calcitriol, 98% Ambeed CAS 32222-06-3
(1R,3S,Z)-5-(2-((1R,3aS,7aR,E)-1-((R)-6-Hydroxy-6-methylheptan-2-yl)-7a-methyloctahydro-4H-inden-4-ylidene)ethylidene)-4-methylenecyclohexane-1,3-diol, 98% BLDpharm CAS 32222-06-3
1A,25-dihydroxyvitamin D3 >= 99.0% Sigma-Aldrich CAS 32222-06-3
Vitamin D3, 1α, 25-Dihydroxy 1PC X 50UG Sigma-Aldrich CAS 32222-06-3
1alpha,25-Dihydroxyvitamin D3 >= 99 % HP Sigma-Aldrich CAS 32222-06-3