Estimated delivery in United States, on Friday 27 Dec 2024
Product Information
Name:
Bisnorcholenaldehyde
Controlled Product
Synonyms:
- (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)
Description:
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)
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
328.49
Formula:
C22H32O2
Color/Form:
Neat
InChI:
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
MDL:
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EINECS:
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HS code:
Technical inquiry about: TR-B508830 Bisnorcholenaldehyde
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