Home Amines 2391-03-9
2391-03-9,MFCD00072141
Catalog No.:AA01CC8R

2391-03-9 | 2-Pyridinepropanamine, g-(4-bromophenyl)-N,N-dimethyl-, (gS)-,(2Z)-2-butenedioate (1:1)

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Purity
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Quantity
  
10mg
4 weeks  
$215.00   $150.00
- +
25mg
4 weeks  
$277.00   $194.00
- +
50mg
4 weeks  
$358.00   $250.00
- +
100mg
4 weeks  
$483.00   $338.00
- +
250mg
4 weeks  
$679.00   $475.00
- +
  • Technical Information
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  • Literature
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  • Technical Information
  • Properties
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Technical Information
Catalog Number:
AA01CC8R
Chemical Name:
2-Pyridinepropanamine, g-(4-bromophenyl)-N,N-dimethyl-, (gS)-,(2Z)-2-butenedioate (1:1)
CAS Number:
2391-03-9
Molecular Formula:
C20H23BrN2O4
Molecular Weight:
435.3116
MDL Number:
MFCD00072141
SMILES:
CN(CC[C@H](c1ccccn1)c1ccc(cc1)Br)C.OC(=O)/C=C\C(=O)O
Properties
Computed Properties
 
Complexity:
368  
Covalently-Bonded Unit Count:
2  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
1  
Heavy Atom Count:
27  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
2  
Rotatable Bond Count:
7  

Literature

Title: Transient receptor potential vanilloid-1-mediated calcium responses are inhibited by the alkylamine antihistamines dexbrompheniramine and chlorpheniramine.

Journal: Experimental lung research 20081201

Title: Potentialities of ITP-CZE method with diode array detection for enantiomeric purity control of dexbrompheniramine in pharmaceuticals.

Journal: Journal of pharmaceutical and biomedical analysis 20080414

Title: Possibilities of column coupling electrophoresis provided with a fiber-based diode array detection in enantioselective analysis of drugs in pharmaceutical and clinical samples.

Journal: Journal of chromatography. A 20080125

Title: Microsphere-based protease assays and screening application for lethal factor and factor Xa.

Journal: Cytometry. Part A : the journal of the International Society for Analytical Cytology 20060501

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SDS
Tags:2391-03-9 Molecular Formula|2391-03-9 MDL|2391-03-9 SMILES|2391-03-9 2-Pyridinepropanamine, g-(4-bromophenyl)-N,N-dimethyl-, (gS)-,(2Z)-2-butenedioate (1:1)