Produkty 22350-41-0

CAS 22350-41-0 występuje w naszej ofercie pod nazwami: Cholecalciferol Impurity 1（Cholecalciferol EP Impurity A）, Cholecalciferol EP Impurity A, Cholecalciferol EP Impurity A (5,6-trans-Cholecalciferol, 5,6-trans-Vitamin D3), 5,6-trans-Vitamin D3, ~90%, 5,6-trans-Vitamin D3/ 97.9% (existing batch purity). Oferty producentów: Hubei YoungXin, Chemat Brand, TRC, TargetMol, GLPBio. Dostępne opakowania: 10mg, 25mg, 50mg, 100mg, 200mg, on request, 2,5mg, 1mg.

Cholecalciferol Impurity 1（Cholecalciferol EP Impurity A）
Hubei YoungXin
  • opakowanie: 10mg, 25mg, 50mg, 100mg
  • Warianty: 5
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Cholecalciferol EP Impurity A
Chemat Brand
  • opakowanie: on request
  • Warianty: 1
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Cholecalciferol EP Impurity A (5,6-trans-Cholecalciferol, 5,6-trans-Vitamin D3)
Chemat Brand
  • opakowanie: on request
  • Warianty: 1
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5,6-trans-Vitamin D3, ~90%
TRC
  • opakowanie: 2,5mg, 25mg
  • Warianty: 2
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5,6-trans-Vitamin D3/ 97.9% (existing batch purity)
TargetMol
  • opakowanie: 1mg, 5mg, 10mg, 25mg
  • Warianty: 7
od 718,19
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5,6–trans–Vitamin D3
GLPBio
  • opakowanie: 1mg, 10mg, 5mg
  • Warianty: 3
od 802,98
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Cholecalciferol impurity A
Biosynth
  • opakowanie: 5mg, 2mg, 10mg, 50mg
  • Warianty: 5
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5,6-trans-Vitamin D3, 99.90%
MedChemExpress
  • opakowanie: 5 mg, 10 mg
  • Warianty: 2
od 1318,15
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5,6-trans-Vitamin D3 (Standard)
MedChemExpress
  • opakowanie: 100 mg, 50 mg, 10 mg, 5 mg
  • Warianty: 5
od 3120,02
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Cholecalciferol impurity A, 2 mg
Roth
  • opakowanie: 2mg
  • Warianty: 1
od 986,40
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Cholecalciferol impurity A, 5 mg
Roth
  • opakowanie: 5mg
  • Warianty: 1
od 2213,50
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Cholecalciferol impurity A, 10 mg
Roth
  • opakowanie: 10mg
  • Warianty: 1
od 3912,55
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Cholecalciferol impurity A, 25 mg
Roth
  • opakowanie: 25mg
  • Warianty: 1
od 8726,54
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(1S,3E)-3-[(2E)-2-[(1R,3aS,7aR)-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexan-1-ol, 95%
Fluorochem
  • opakowanie: 5mg, 10mg
  • Warianty: 2
od 2668,87
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Wzór strukturalny: {0} (CAS {1})

(1S,3E)-3-[(2E)-2-[(1R,3aS,7aR)-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexan-1-ol (CAS 22350-41-0) to związek chemiczny o wzorze sumarycznym C27H44O i masie molowej 384.6 g/mol. Nazwa systematyczna IUPAC: (1S,3E)-3-[(2E)-2-[(1R,3aS,7aR)-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexan-1-ol. InChIKey: QYSXJUFSXHHAJI-FVUVGDFOSA-N.

Dane identyfikacyjne
Wzór sumarycznyC27H44O
Masa molowa384.6 g/mol
Nazwa IUPAC(1S,3E)-3-[(2E)-2-[(1R,3aS,7aR)-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexan-1-ol
InChIKeyQYSXJUFSXHHAJI-FVUVGDFOSA-N
SMILESC[C@H](CCCC(C)C)[C@H]1CC[C@@H]\2[C@@]1(CCC/C2=C\C=C\3/C[C@H](CCC3=C)O)C

Dane obliczone przez PubChem (NCBI)

Synonimy: trans-Vitamin D3, 5,6-trans-Vitamin D3, cholecalciferol EP impurity A, (5E)-vitamin D3, (3S,5E,7E)-9,10-secocholesta-5,7,10-trien-3-ol, (5E,7E)-(3S)-9,10-seco-5,7,10(19)-cholestatrien-3-ol, Cholecalciferol Impurity A, 5,6-trans-Cholecalciferol, 5,6-trans-Vitamin D3, ~90%, (5e)-cholecalciferol
Powiązane formy tego związku
(1S,3Z)-3-[(2E)-2-[(1R,3aS,7aR)-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexan-1-ol C27H44O
(1S,3Z)-3-[(2E)-2-[(1R,3aS,7aR)-7a-methyl-1-[(2R)-6,7,7,7-tetradeuterio-6-(trideuteriomethyl)heptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexan-1-ol C27H44O
(1S,3Z)-3-[(2E)-2-[(1R,3aS,7aR)-7a-methyl-1-[(2R)-7,7,7-trideuterio-6-(trideuteriomethyl)heptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexan-1-ol C27H44O
(1S,3Z)-3-[(2E)-2-[(1R,3aS,7aR)-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]-1-deuterioethylidene]-4-(dideuteriomethylidene)cyclohexan-1-ol C27H44O
(1R,3Z)-3-[(2E)-2-[(1R,3aS,7aR)-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexan-1-ol C27H44O
Izomery (ten sam wzór sumaryczny)
(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-7,7,7-trideuterio-6-(trideuteriomethyl)hept-5-en-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol C27H44O
(3S,5S,9R,10S,13R,14R,17R)-10,13-dimethyl-17-[(2R)-6-methylhept-5-en-2-yl]-2,3,4,5,6,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol C27H44O
(1S)-3-[(E)-2-[(1R,3aR,7aR)-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-1,2,3,3a,6,7-hexahydroinden-4-yl]ethenyl]-4-methylcyclohex-3-en-1-ol C27H44O
(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylhept-5-en-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol C27H44O
(3S,10S,13R,14R,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-ol C27H44O
(1S)-3-[(E)-2-[(1R,7aR)-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-1,2,3,5,6,7-hexahydroinden-4-yl]ethenyl]-4-methylcyclohex-3-en-1-ol C27H44O
(1S)-3-[(Z)-2-[(1R,3aR,7aR)-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-1,2,3,3a,6,7-hexahydroinden-4-yl]ethenyl]-4-methylcyclohex-3-en-1-ol C27H44O