N,N-Dimethyl-L-proline supplier

Name
N,N-Dimethyl-L-proline
EINECS 207-445-1
CAS No. 471-87-4
Article Data6
CAS DataBase
Density 1.1095 (rough estimate)
Solubility
Melting Point 235°C
Formula C₇H₁₃NO₂
Boiling Point 261.28°C (rough estimate)
Molecular Weight 143.186
Flash Point
Transport Information
Appearance white powder
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Pyrrolidinium,2-carboxy-1,1-dimethyl-, hydroxide, inner salt, (S)-;Stachydrine (6CI,8CI);(-)-Stachydrine;(S)-2-Carboxy-1,1-dimethylpyrrolidinium hydroxide inner salt;1-Methylproline methylbetaine;Cadabine;Hygric acid, methylbetaine;L-Stachydrine;Methyl hygrate betaine;Proline betaine;S-(-)-Stachydrine;Stachydrin;
PSA 37.30000
LogP 0.26860

N,N-Dimethyl-L-proline Chemical Properties

Molecular Structure of Pyrrolidinium,2-carboxy-1,1-dimethyl-, inner salt, (2S)- (CAS NO.471-87-4):

Molecular Formula: C₇H₁₃NO₂
Molecular Weight: 143.1836
IUPAC Name: (2S)-1,1-Dimethylpyrrolidin-1-ium-2-carboxylate
Synonyms of Pyrrolidinium,2-carboxy-1,1-dimethyl-, inner salt, (2S)- (CAS NO.471-87-4): Stachydrine ; EINECS 207-445-1 ; (S)-2-Carboxylato-1,1-dimethylpyrrolidinium
CAS NO: 471-87-4
Classification Code: Alkaloids ; Natural Plant Extract
H bond acceptors: 3
H bond donors: 1
Freely Rotating Bonds: 1
Polar Surface Area: 37.3 Å²

N,N-Dimethyl-L-proline Safety Profile

HS Code of Pyrrolidinium,2-carboxy-1,1-dimethyl-, inner salt, (2S)- (CAS NO.471-87-4): 29214980

Product Name

N,N-Dimethyl-L-proline

N,N-Dimethyl-L-proline Chemical Properties

N,N-Dimethyl-L-proline Safety Profile

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