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(2S)-2-Aminomethyl-1-ethylpyrrolidine-d5
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(2S)-2-Aminomethyl-1-ethylpyrrolidine-d5

CAS: 22795-99-9

Ref. TR-A616177

5mg
289.00 €
50mg
1,950.00 €
Estimated delivery in United States, on Friday 27 Dec 2024

Product Information

Name:
(2S)-2-Aminomethyl-1-ethylpyrrolidine-d5
Controlled Product
Synonyms:
  • (2S)-1-Ethyl-2-pyrrolidinemethanamine-d5
  • (-)-2-(Aminomethyl)-1-ethyl-pyrrolidine-d5
  • (-)-1-Ethyl-2-(aminomethyl)pyrrolidine-d5
  • (-)-2-(Aminomethyl)-1-ethylpyrrolidine-d5
  • (S)-(-)-1-Ethyl-2-pyrrolidinemethanamine-d5
  • S-(-)-2-(Aminomethyl)-N-ethylpyrrolidine-d5
  • (-)-1-Ethyl-2-(aminomethyl)pyrrolidine
  • (-)-2-(Aminomethyl)-1-ethylpyrrolidine
  • (2S)-1-ethyl-2-Pyrrolidinemethanamine
  • (S)-(-)-1-Ethyl-2-pyrrolidinemethanamine
  • See more synonyms
  • (S)-(-)-2-Aminomethyl-1-Ethylpyrrolidine
  • (S)-(1-Ethylpyrrolidin-2-yl)methanamine
  • (S)-N-Ethyl-2-Aminomethyl pyrrolidine
  • 1-[(2S)-1-ethylpyrrolidin-2-yl]methanamine
  • 2-Pyrrolidinemethanamine, 1-ETHYL-, (2S)-
  • 2-Pyrrolidinemethanamine, 1-ethyl-, (S)-
  • Aminomethylethylpyrrolidine
  • Pyrrolidine, 2-(aminomethyl)-1-ethyl-, (-)-
  • S-(-)-1-Ethyl-2-Aminomethylpyrrolidine
  • S-(-)-2-(Aminomethyl)-N-ethylpyrrolidine
  • S-(-)-N-ETHYL-ALPHA-(Aminomethyl)Pyrrolidine
  • S-(-)N-ETHYL-A-Aminomethyl-Pyrrolidine
  • S-(-)N-ethyl-2-aminomethylpyrrolidine
  • S-(-)N-ethyl-a-aminomethyl-pyrrolidine(s(-)NEAMP)
  • [((S)-1-Ethylpyrrolidin-2-yl)methyl]amine
  • [(2S)-1-Ethylpyrrolidin-2-yl]methanamine
  • [[(2S)-1-Ethylpyrrolidin-2-yl]methyl]amine
Description:

Applications (2S)-2-Aminomethyl-1-ethylpyrrolidine-d5 is the isotope labelled analog of an impurity found in Amisulpride (A633250).
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Preuss, J., et al.: J. Med. Chem., 55, 7262 (2012); Sheffler, D.J., et al.: Bioorg. Med. Chem. Lett., 22, 3921 (2012);

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:
133.246
Formula:
C7D5H11N2
Color/Form:
Neat
InChI:
InChI=1S/C7H16N2/c1-2-9-5-3-4-7(9)6-8/h7H,2-6,8H2,1H3/t7-/m0/s1/i1D3,2D2
InChI key:
InChIKey=UNRBEYYLYRXYCG-MCRFZBIBSA-N
SMILES:
[2H]C([2H])([2H])C([2H])([2H])N1CCC[C@H]1CN
MDL:
Melting point:
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Density:
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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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