accessibility menu, dialog, popup

UserName
Viewing profile as user:
CH3(R)H3CH3COH(R)(S)(R)CH3(S)OHH2C(E)(Z)

CAS RN 19356-17-3

IUPAC Name: (1S,3Z)-3-{2-[(1R,3aS,4E,7aR)-1-[(2R)-6-hydroxy-6-methylheptan-2-yl]-7a-methyl-octahydro-1H-inden-4-ylidene]ethylidene}-4-methylidenecyclohexan-1-ol
Synonyms: 25-hydroxyvitamin D3 calcifediolum 25-hydroxycholecalciferol 骨化二醇 calcifediol
Molecular Weight (g/mol): 400.65
Molecular Formula: C27H44O2
InChi Key: JWUBBDSIWDLEOM-DTOXIADCSA-N
SMILES: C[C@H](CCCC(C)(C)O)[C@H]1CC[C@H]2\C(CCC[C@]12C)=C\C=C1\C[C@@H](O)CCC1=C
Quantity 
  • (1)
  • (1)
Grade 
  • (1)
Molecular Weight (g/mol) 
  • (1)
Percent Purity 
  • (1)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

brands

  • (1)
  • (1)

Quantity

  • (1)
  • (1)

Grade

  • (1)

Molecular Weight (g/mol)

  • (1)

Percent Purity

  • (1)
1 – 2 of 2 results
1

Calcifediol, Certified Reference Material, MilliporeSigma™ Supelco™

Pharmaceutical secondary standards for application in quality control. Provides pharma laboratories and manufacturers with a convenient, and cost-effective alternative to the preparation of in-house working standards

2

Calcifediol, Tocris Bioscience™

CAS: 19356-17-3 Molecular Formula: C27H44O2 Molecular Weight (g/mol): 400.65 MDL Number: MFCD00867077,MFCD11656130,MFCD11656128 InChI Key: JWUBBDSIWDLEOM-DTOXIADCSA-N Synonym: (εR,1R,3aS,4E,7aR)-4-[(2Z)-2-[(5S)-5-hydroxy-2-methylenecyclohexylidene]ethylidene]octahydro-α,α,ε,7a-tetramethyl-1H-indene-1-pentanol PubChem CID: 126968450 IUPAC Name: (1S,3Z)-3-{2-[(1R,3aS,4E,7aR)-1-[(2R)-6-hydroxy-6-methylheptan-2-yl]-7a-methyl-octahydro-1H-inden-4-ylidene]ethylidene}-4-methylidenecyclohexan-1-ol SMILES: C[C@H](CCCC(C)(C)O)[C@H]1CC[C@H]2\C(CCC[C@]12C)=C\C=C1\C[C@@H](O)CCC1=C

PubChem CID 126968450
CAS 19356-17-3
Molecular Weight (g/mol) 400.65
MDL Number MFCD00867077,MFCD11656130,MFCD11656128
SMILES C[C@H](CCCC(C)(C)O)[C@H]1CC[C@H]2\C(CCC[C@]12C)=C\C=C1\C[C@@H](O)CCC1=C
Synonym (εR,1R,3aS,4E,7aR)-4-[(2Z)-2-[(5S)-5-hydroxy-2-methylenecyclohexylidene]ethylidene]octahydro-α,α,ε,7a-tetramethyl-1H-indene-1-pentanol
IUPAC Name (1S,3Z)-3-{2-[(1R,3aS,4E,7aR)-1-[(2R)-6-hydroxy-6-methylheptan-2-yl]-7a-methyl-octahydro-1H-inden-4-ylidene]ethylidene}-4-methylidenecyclohexan-1-ol
InChI Key JWUBBDSIWDLEOM-DTOXIADCSA-N
Molecular Formula C27H44O2