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trace amine receptor 1

Product Name
trace amine receptor 1
CAS No.
1043495-96-0
Chemical Name
trace amine receptor 1
Synonyms
tar1;TRAR1;TAAR1;rTAR1;snorf33;RO-5256390;RP11-295F4.9;RO-5256390,RO5256390;trace amine receptor 1;trace amine associated receptor 1
CBNumber
CB82907965
Molecular Formula
C13H18N2O
Formula Weight
218.29
MOL File
1043495-96-0.mol
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trace amine receptor 1 Property

Boiling point:
330.9±25.0 °C(Predicted)
Density 
1.13±0.1 g/cm3(Predicted)
storage temp. 
-20°C
solubility 
Soluble in DMSO
form 
Solid
pka
8.58±0.70(Predicted)
color 
White to off-white
optical activity
[α]/D 14 to 19°, c =1 in methanol
biological source
rabbit
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Safety

Hazard Codes 
Xn
Risk Statements 
22
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Hazard and Precautionary Statements (GHS)

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N-Bromosuccinimide Price

TRC
Product number
R637375
Product name
RO5256390
Packaging
5mg
Price
$195
Updated
2021/12/16
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trace amine receptor 1 Chemical Properties,Usage,Production

Uses

RO 5256390 is a trace amine-associated receptor 1(TAAR1) agonist which may be used as treatment of cocaine addiction.

Biological Activity

RO5256390 is an agonist of Trace amine-associated receptor 1 (TAAR1), a GPCR primarily found in the brain, expressed in areas where the major monoamine amine transmitters (DA and NE) are also present. RO5256390 is a selective TAAR1 agonist shown to be a negative regulator of dopamine transmission. It has antipsychotic activity in models of schizophrenia, reduces cocaineμs reinforcng effects, and blocks binge-eating disorder.

trace amine receptor 1 Preparation Products And Raw materials

Raw materials

Preparation Products

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trace amine receptor 1 Suppliers

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1043495-96-0, trace amine receptor 1Related Search:


  • Anti-TAAR1/TA1 antibody produced in rabbit
  • rTAR1
  • snorf33
  • tar1
  • trace amine associated receptor 1
  • trace amine receptor 1
  • Anti-TAAR1 antibody produced in rabbit
  • RP11-295F4.9
  • RO-5256390
  • TAAR1
  • TRAR1
  • (4S)-4-((2S)-2-phenylbutyl)-4,5-dihydro-1,3-oxazol-2-ylamine
  • RO-5256390,RO5256390
  • 2-Oxazolamine, 4,5-dihydro-4-[(2S)-2-phenylbutyl]-, (4S)-
  • (4S)-4-[(2S)-2-phenylbutyl]-4,5-dihydro-1,3-oxazol-2-amine
  • 1043495-96-0