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(S)-(-)-2-(Diphenylmethyl)pyrrolidine
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(S)-(-)-2-(Diphenylmethyl)pyrrolidine

CAS: 119237-64-8

Ref. 3D-FD59892

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Estimated delivery in United States, on Wednesday 15 Jan 2025

Product Information

Name:
(S)-(-)-2-(Diphenylmethyl)pyrrolidine
Controlled Product
Synonyms:
  • (2S)-2-(diphenylmethyl)pyrrolidine
  • (2S)-2-(diphenylmethyl)pyrrolidinium
  • (2S)-2-Benzhydrylpyrrolidine
  • (S)-2-(1,1-Diphenylmethyl)pyrrolidine
  • (S)-2-Benzhydrylpyrrolidine
  • (S)-2-Diphenylmethylpyrrolidine
  • 2-(Diphenylmethyl)Pyrrolidine
  • Pyrrolidine, 2-(diphenylmethyl)-, (2S)-
  • Pyrrolidine, 2-(diphenylmethyl)-, (S)-
Description:

(S)-(-)-2-(Diphenylmethyl)pyrrolidine is a chiral compound with two stereogenic centers. It is synthesized by a chemical reaction between cyclohexanone and diphenylmethylpyrrolidine. This chemical can be used as an intermediate for the synthesis of various types of synthetic cathinones, such as mephedrone and 4-methylmethcathinone. The product has been detected in several liquid chromatography experiments using mass spectrometric detection. (S)-(-)-2-(Diphenylmethyl)pyrrolidine has been shown to produce yields that are greater than those obtained from the synthetic cathinones, methcathinone, or amphetamine.

Notice:
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Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
237.34 g/mol
Formula:
C17H19N
Purity:
Min. 95%
InChI:
InChI=1S/C17H19N/c1-3-8-14(9-4-1)17(16-12-7-13-18-16)15-10-5-2-6-11-15/h1-6,8-11,16-18H,7,12-13H2
InChI key:
InChIKey=OXOBKZZXZVFOBB-UHFFFAOYSA-N
SMILES:
c1ccc(C(c2ccccc2)C2CCCN2)cc1
MDL:
Melting point:
Boiling point:
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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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