ChemicalBook--->CAS DataBase List--->58327-75-6

58327-75-6

58327-75-6 Structure

58327-75-6 Structure
IdentificationBack Directory
[Name]

3-AMINOTHIENO[2,3-B]PYRIDINE-2-CARBOXYLIC ACID
[CAS]

58327-75-6
[Synonyms]

BUTTPARK 99\04-56
3-Aminothieno[2,3-b]pyridine-2-carboxylic acid
Thieno[2,3-b]pyridine-2-carboxylic acid, 3-amino-
3-aminothieno[2,3-b]pyridine-2-carboxylic acid(SALTDATA: FREE)
[Molecular Formula]

C8H6N2O2S
[MDL Number]

MFCD03783349
[MOL File]

58327-75-6.mol
[Molecular Weight]

194.21
Chemical PropertiesBack Directory
[Melting point ]

202 °C
[Boiling point ]

453.3±45.0 °C(Predicted)
[density ]

1.604±0.06 g/cm3(Predicted)
[storage temp. ]

under inert gas (nitrogen or Argon) at 2–8 °C
[pka]

3.07±0.30(Predicted)
[Appearance]

Light yellow to yellow Solid
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302
[Precautionary statements ]

P261-P280-P301+P312-P302+P352-P305+P351+P338
[Hazard Codes ]

Xi,Xn
[Risk Statements ]

22
[Hazard Note ]

Irritant
[HazardClass ]

IRRITANT
Hazard InformationBack Directory
[Uses]

3-Aminothieno[2,3-b]pyridine-2-carboxylic Acid is a reagent used in the synthesis of (arylaminobutyl)arylpiperazines which act as antagonists or partial agonists of the dopamine D3 receptor which is selective for D3 receptors over the related dopamine D2 receptors in the treatment of schizophrenia. Also used in the synthesis of LIMK1 inhibitors.
Spectrum DetailBack Directory
[Spectrum Detail]

3-AMINOTHIENO[2,3-B]PYRIDINE-2-CARBOXYLIC ACID(58327-75-6)1HNMR
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