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BD 1008 DIHYDROBROMIDE

Product Name
BD 1008 DIHYDROBROMIDE
CAS No.
138356-08-8
Chemical Name
BD 1008 DIHYDROBROMIDE
Synonyms
BD 1008;BD 1008 Free Base;*Hexanal Impurity 2;BD 1008 DIHYDROBROMIDE;1-Pyrrolidineethanamine, N-[2-(3,4-dichlorophenyl)ethyl]-N-methyl-;2-(3,4-Dichlorophenyl)-N-[2-(1-pyrrolidinyl)ethyl]-N-methylethanamine;1-[2-[N-Methyl-N-[2-(3,4-dichlorophenyl)ethyl]amino]ethyl]pyrrolidine;[2-(3,4-Dichloro-phenyl)-ethyl]-methyl-(2-pyrrolidin-1-yl-ethyl)-amine;N-[2-(3,4-DICHLOROPHENYL)ETHYL]-N-METHYL-2-(1-PYRROLIDINYL)ETHYLAMINE 2HBR;N-[2-(3,4-DICHLOROPHENYL)ETHYL]-N-METHYL-2-(1-PYRROLIDINYL)ETHYLAMINE DIHYDROBROMIDE
CBNumber
CB3768174
Molecular Formula
C15H22Cl2N2
Formula Weight
301.25
MOL File
138356-08-8.mol
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BD 1008 DIHYDROBROMIDE Property

storage temp. 
Store at -20°C
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Hazard and Precautionary Statements (GHS)

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N-Bromosuccinimide Price

Usbiological
Product number
254729
Product name
BD 1008 dihydrobromide
Packaging
10mg
Price
$403
Updated
2021/12/16
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BD 1008 DIHYDROBROMIDE Chemical Properties,Usage,Production

Uses

An α receptor antagonist, attenuating the biochemical effects of cocaine. Also studied was this compounds ability to prevent neuropathic pain following chemotherapy.

Definition

ChEBI: 2-(3,4-dichlorophenyl)-N-methyl-N-[2-(1-pyrrolidinyl)ethyl]ethanamine is a primary amine.

Biological Activity

Potent and selective σ -ligand; K i against [ 3 H]-(+)-3-PPP = 0.34 nM.

BD 1008 DIHYDROBROMIDE Preparation Products And Raw materials

Raw materials

Preparation Products

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BD 1008 DIHYDROBROMIDE Suppliers

138356-08-8, BD 1008 DIHYDROBROMIDERelated Search:


  • 1-[2-[N-Methyl-N-[2-(3,4-dichlorophenyl)ethyl]amino]ethyl]pyrrolidine
  • 2-(3,4-Dichlorophenyl)-N-[2-(1-pyrrolidinyl)ethyl]-N-methylethanamine
  • BD 1008
  • BD 1008 DIHYDROBROMIDE
  • N-[2-(3,4-DICHLOROPHENYL)ETHYL]-N-METHYL-2-(1-PYRROLIDINYL)ETHYLAMINE 2HBR
  • N-[2-(3,4-DICHLOROPHENYL)ETHYL]-N-METHYL-2-(1-PYRROLIDINYL)ETHYLAMINE DIHYDROBROMIDE
  • [2-(3,4-Dichloro-phenyl)-ethyl]-methyl-(2-pyrrolidin-1-yl-ethyl)-amine
  • 1-Pyrrolidineethanamine, N-[2-(3,4-dichlorophenyl)ethyl]-N-methyl-
  • *Hexanal Impurity 2
  • BD 1008 Free Base
  • 138356-08-8
  • C15H22Cl2N22HBr
  • C15H24Br2Cl2N2
  • Sigma receptor