ChemicalBook > CAS DataBase List > N,N-Dimethyl-L-proline
N,N-Dimethyl-L-proline
N,N-Dimethyl-L-proline
- CAS No.471-87-4
- Chemical Name:N,N-Dimethyl-L-proline
- CBNumber:CB8854955
- Molecular Formula:C7H14NO2
- Formula Weight:144.19
- MOL File:471-87-4.mol
N,N-Dimethyl-L-proline Property
- Melting point 235°C
- Boiling point 261.28°C (rough estimate)
- Density 1.1095 (rough estimate)
- refractive index 1.4150 (estimate)
- storage temp. 2-8°C
- solubility Water: 100 mg/mL (698.42 mM); DMSO: 100 mg/mL (698.42 mM)
- form Solid
- color White to off-white
- FDA UNII S1L688345C
Safety
- HS Code :29214980
-
Symbol(GHS)
- Signal wordWarning
- Hazard statements H315-H319
- Precautionary statements P264-P280-P302+P352-P337+P313-P305+P351+P338-P362+P364-P332+P313
N,N-Dimethyl-L-proline Chemical Properties,Usage,Production
- Description This alkaloid, which has been isolated from the leaves of Cadaba fruticosa, has been shown, by comparison of its hydrochloride and the NMR spectrum, to be stachydrine.
- Uses Stachydrine is used for various ethnobotany and ethnomedicinal uses. It can also be used to promote healthy neural development in an unborn baby, as well as to determine the differential effects of post-weaning diet and maternal obesity on mouse liver and brain metabolomes.
- Definition ChEBI: 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 is functionally related to a L-prolinium. It is a conjugate base of a N,N-dimethyl-L-prolinium. It is an enantiomer of a D-proline betaine.
- References Ahmad, Basha, Atta-ur-Rahman, Pak. J. Sci. Ind. Res., 17, 109 (1975)
N,N-Dimethyl-L-proline Preparation Products And Raw materials
Raw materials
Preparation Products
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471-87-4, N,N-Dimethyl-L-prolineRelated Search:
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- 471-87-4
- Stachydrine, 10 mM in DMSO
- NF-κB,Inhibitor,Nuclear factor-κB,Stachydrine,Endogenous Metabolite,inhibit,Nuclear factor-kappaB
- methyl hygrate bine
- N,N-Dimethyl-L-proline USP/EP/BP
- (-)-Stachydrine
- N,N-Dimethyl-L-Proline ( (-)-Stachydrine)
- L-stachydrine
- Stachydrine, >98%
- N-Dimethyl-L-proline
- 1,1-dimethylpyrrolidinium-2-carboxylate
- (S)-1,1-Dimethylpyrrolidin-1-ium-2-carboxylate
- L-Proline betaine
- (s)-2-carboxylato-1,1-dimethylpyrrolidinium
- n,n-dimethyl-l-proline
- (2S)-1,1-dimethylpyrrolidin-1-ium-2-carboxylate
- (2S)-2-Carboxylato-1,1-dimethylpyrrolidin-1-ium
- (2S)-1,1-Dimethyl-2-carboxylatopyrrolidin-1-ium
- Cadabine
- 1-Methylproline methylbetaine
- (S)-2-Carboxy-1,1-dimethylpyrrolidinium hydroxide inner salt
- Methyl hygrate betaine
- (Pyrrolidinium, 2-carboxy-1,1-dimethyl-, innersalt, (2S)-
- (2s)-1,1-dimethylpyrrolidinium-2-carboxylate