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Product Information
Name:
Cuscohygrine (Mixture of Diastereomers)
Synonyms:
- 1-[(2S)-1-methylpyrrolidin-2-yl]-3-[(2R)-1-methylpyrrolidin-2-yl]propan-2-one
- 1,3-Bis(1-Methyl-2-Pyrrolidinyl)Acetone
- 1,3-Bis(1-Methylpyrrolidin-2-Yl)Propan-2-One
- 1-[(2S)-1-methylpyrrolidin-2-yl]-3-(1-methylpyrrolidin-2-yl)propan-2-one
- 2-Propanone, 1,3-bis(1-methyl-2-pyrrolidinyl)-, (R*,S*)-
- 2-Propanone, 1-[(2R)-1-methyl-2-pyrrolidinyl]-3-[(2S)-1-methyl-2-pyrrolidinyl]-, rel-
- Bellaradin
- Bellaradine
- Cuscohygrine, meso-
- Cuskhygrin
- See more synonyms
- Cuskhygrine
- meso-Cuscohygrine
- rel-1-[(2R)-1-Methyl-2-pyrrolidinyl]-3-[(2S)-1-methyl-2-pyrrolidinyl]-2-propanone
- Cuscohygrine
Description:
Stability Solutions are unstable.
Applications It was the main alkaloid found in medicinal plants Datura metel.
References Gambaro, V., et al.: Phytochemistry, 22, 1838 (1983), Hashimoto, T., et al.: J. Biol. Chem., 266, 4648 (1991), Zarate, R., et al.: J. Chem. Ecol., 23, 2059 (1997),
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:
224.34
Formula:
C13H24N2O
Color/Form:
Neat
InChI:
InChI=1S/C13H24N2O/c1-14-7-3-5-11(14)9-13(16)10-12-6-4-8-15(12)2/h11-12H,3-10H2,1-2H3/t11-,12+
InChI key:
InChIKey=ZEBIACKKLGVLFZ-TXEJJXNPSA-N
SMILES:
CN1CCC[C@H]1CC(=O)C[C@H]1CCCN1C
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-C845000 Cuscohygrine (Mixture of Diastereomers)
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