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2-(Aminomethyl)-1-ethylpyrrolidine
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2-(Aminomethyl)-1-ethylpyrrolidine

CAS: 26116-12-1

Ref. 3D-IA63832

25g
53.00 €
50g
85.00 €
100g
119.00 €
250g
211.00 €
500g
363.00 €
Estimated delivery in United States, on Tuesday 25 Jun 2024

Product Information

Name:
2-(Aminomethyl)-1-ethylpyrrolidine
Synonyms:
  • Sulpiride impurity A1-Ethyl-2-pyrrolidinemethanamine
  • (1-Ethyl-2-pyrrolidinyl)methylamine
  • (1-Ethylpyrrolidin-2-Yl)Methanamine
  • 1-(1-Ethylpyrrolidin-2-yl)methanamine
  • 1-Ethyl-2-(aminomethyl)pyrrolidine
  • 1-Ethyl-2-pyrrolidinemethanamine
  • 1-Ethyl-2-pyrrolidinemethylamine
  • 1-Ethylpyrrolidin-2-ylmethylamine
  • 2-(Aminomethyl)-N-ethylpyrrolidine
  • 2-Aminomethyl-L-ethylpyrrolidine
  • See more synonyms
  • 2-Pyrrolidinemethanamine, 1-ethyl-
  • N-Ethyl-2-(aminomethyl)pyrrolidine
  • N-Ethyl-2-aminomethyltetrahydropyrrolidine
  • N-Ethyl-α-aminomethylpyrrolidine
  • N-[(1-Ethylpyrrolidin-2-yl)methyl]amine
  • N-ethyl-2-aminomethylpyrrolidine
  • Pyrrolidine, 2-(aminomethyl)-1-ethyl-
Description:

2-(Aminomethyl)-1-ethylpyrrolidine is a pharmaceutical preparation that has been used in the analytical method for determining impurities in pharmaceuticals. It has also been used as an intermediate for pharmaceutical dosage preparations and as a reagent for chromatographic analysis of various substances. 2-(Aminomethyl)-1-ethylpyrrolidine is produced by acylation of pyrrole with ethyl chloride, followed by hydrolysis with sodium carbonate and hydrochloric acid. The substance can be separated into its two components using chromatography, which is based on the difference in their polarity. 2-(Aminomethyl)-1-ethylpyrrolidine is a dopamine receptor antagonist that blocks uptake of dopamine into cells by inhibiting the dopamine transporter (DAT). This leads to increased levels of extracellular dopamine and subsequent activation of postsynaptic D2 receptors.

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
128.22 g/mol
Formula:
C7H16N2
Purity:
Min. 95%
Color/Form:
Clear Liquid
InChI:
InChI=1S/C7H16N2/c1-2-9-5-3-4-7(9)6-8/h7H,2-6,8H2,1H3
InChI key:
InChIKey=UNRBEYYLYRXYCG-UHFFFAOYSA-N
SMILES:
CCN1CCCC1CN
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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