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(-)-Stachydrine

(-)-Stachydrine structure

(-)-Stachydrine 

structure
  • CAS No:

    471-87-4

  • Formula:

    C7H13NO2

  • Chemical Name:

    (-)-Stachydrine

  • Synonyms:

    Pyrrolidinium,2-carboxy-1,1-dimethyl-,inner salt,(2S)-;Stachydrine;Pyrrolidinium,2-carboxy-1,1-dimethyl-,hydroxide,inner salt,(S)-;Methyl hygrate betaine;1-Methylproline methylbetaine;Hygric acid,methylbetaine;S-(-)-Stachydrine;L-Stachydrine;(S)-2-Carboxy-1,1-dimethylpyrrolidinium hydroxide inner salt;Cadabine;Stachydrin;Proline betaine;(-)-Stachydrine;N,N-Dimethyl-L-proline;α-N-Dimethyl-L-proline;(2S)-1,1-Dimethylpyrrolidin-1-ium-2-carboxylate;(S)-1,1-Dimethylpyrrolidin-1-ium-2-carboxylate;1369-81-9;24830-96-4;37303-33-6

  • Categories:

    Biochemical Engineering  >  Biosynthetic Natural Products

Description

Stachydrine is a major constituent of Chinese herb leonurus heterophyllus sweet used to promote blood circulation and dispel blood stasis. Stachydrine can inhibit the NF-κB signal pathway.


Solid


L-proline betaine is an amino acid betaine that is L-proline zwitterion in which both of the hydrogens attached to the nitrogen are replaced by methyl groups. It has a role as a food component, a plant metabolite and a human blood serum metabolite. It is a N-methyl-L-alpha-amino acid, an alkaloid and an amino-acid betaine. It derives from a L-prolinium. It is a conjugate base of a N,N-dimethyl-L-prolinium. It is an enantiomer of a D-proline betaine.

(-)-Stachydrine Basic Attributes

144.19

143.095

207-445-1

S1L688345C

DTXSID50274274

29214980

Characteristics

40.1

1

Solid

1.1095 (rough estimate)

235 °C (decomp)

1.4150 (estimate)

Drug Information

dimethylproline

Computed Properties

Molecular Weight:143.18
XLogP3:1
Hydrogen Bond Acceptor Count:2
Exact Mass:143.094628657
Monoisotopic Mass:143.094628657
Topological Polar Surface Area:40.1
Heavy Atom Count:10
Complexity:148
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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