Estimated delivery in United States, on Monday 3 Feb 2025
Product Information
Name:
N-Formylcytisine
Synonyms:
- 1,5-Methano-2H-pyrido[1,2-a][1,5]diazocine-3(4H)-carboxaldehyde
- 1,5,6,8-tetrahydro-8-oxo-
- (1R,5S)-
- 1,5-Methano-2H-pyrido[1,2-a][1,5]diazocine-3(4H)-carboxaldehyde
- 1,5,6,8-tetrahydro-8-oxo-
- (1R)-
- (1R,5S)-1,5,6,8-Tetrahydro-8-oxo-1,5-methano-2H-pyrido[1,2-a][1,5]diazocine-3(4H)-carboxaldehyde
- 1,5-Methano-2H-pyrido[1,2-a][1,5]diazocine-3(4H)-carboxaldehyde, 1,5,6,8-tetrahydro-8-oxo-, (1R)-
- 1,5-Methano-2H-pyrido[1,2-a][1,5]diazocine-3(4H)-carboxaldehyde, 1,5,6,8-tetrahydro-8-oxo-, (1R,5S)-
- (-)-N-Formylcytisine
- See more synonyms
Description:
Stability Hygroscopic
Applications N-Formylcytisine is a derivative of Cytisine (C998500) that can be used as a ligand for neuronal nicotine receptors.
References Boido, C.C., et al.: Farmaco, 58, 265 (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:
218.25
Formula:
C12H14N2O2
Color/Form:
White To Off-White
InChI:
InChI=1S/C12H14N2O2/c15-8-13-5-9-4-10(7-13)11-2-1-3-12(16)14(11)6-9/h1-3,8-10H,4-7H2/t9-,10+/m0/s1
InChI key:
InChIKey=PCYQRXYBKKZUSR-VHSXEESVSA-N
SMILES:
O=CN1C[C@@H]2C[C@H](C1)c1cccc(=O)n1C2
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-F698970 N-Formylcytisine
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