Bisnorcholenaldehyde

CAS: 3986-89-8

Ref. TR-B508830

Produktinformation

• Name: Bisnorcholenaldehyde
• Synonyme: (20S)-3-Oxo-pregn-4-ene-20-carboxaldehyde,3-Oxo-pregn-4-ene-20alpha-carboxaldehyde, (20S)-3-Oxopregn-4-ene-20-carboxaldehyde, 3-Oxo-23,24-dinorchol-4-en-22-al, 3-Oxopregn-4-ene-20-carboxaldehyde, Dinorcholenaldehyde, NSC 9738, U 3687, (2S)-2-[(8S,9S,10R,13S,14S,17R)-10,13-dimethyl-3-oxo-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]propanal (non-preferred name)
• CAS: 3986-89-8

Beschreibung

Applications Bisnorcholenaldehyde can be used to prepare 27-Nor-Δ4-dafachronic acid as a synthetic ligand of Caenorhabditis elegans DAF-12 receptor. It is also used to synthesize 3β,6α-dihydroxy-5α-cholan-23-one.
References Samaja, G., et al.: Bioorg. Med. Chem. Lett., 23, 2893 (2013); Nahar, L., et al.: Tetrahedron, 59, 8623 (2003)

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 328.49
• Formel: C₂₂H₃₂O₂
• Farbe/Form: White to Off-White Solid
• InChl: InChI=1S/C22H32O2/c1-14(13-23)18-6-7-19-17-5-4-15-12-16(24)8-10-21(15,2)20(17)9-11-22(18,19)3/h12-14,17-20H,4-11H2,1-3H3/t14-,17+,18-,19+,20+,21+,22-/m1/s1
• InChI Key: InChIKey=XVPJEGGIGJLDQK-HOFZUOGSSA-N
• SMILES: C[C@H](C=O)[C@H]1CC[C@H]2[C@@H]3CCC4=CC(=O)CC[C@]4(C)[C@H]3CC[C@@]21C