Identification | Back Directory | [Name]
2-Thiopheneacetic acid, α-hydroxy-α-2-thienyl-, (3R)-1-azabicyclo[2.2.2]oct-3-yl ester | [CAS]
320347-97-5 | [Synonyms]
GYDFTKNRHZMENP-ZDUSSCGKSA-N Aclidinium Bromide Impurity 5 Tiotropium Bromide Impurity 2 Tiotropium bromide Impurity 18 (R)-Quinucldin-3-yl hydroxybis(2-thienyl)acetate (R)-quinuclidin-3-yl 2-hydroxy-2,2-di(thiophen-2-yl)acetate 2-Thiopheneacetic acid, α-hydroxy-α-2-thienyl-, (3R)-1-azabicyclo[2.2.2]oct-3-yl ester 2-Thiopheneacetic acid, α-hydroxy-α-2-thienyl-, (3R)-1-azabicyclo[2.2.2]oct-3-yl ester 2-Thiopheneacetic acid, α-hydroxy-α-2-thienyl-, (3R)-1-azabicyclo[2.2.2]oct-3-yl ester-5 | [Molecular Formula]
C17H19NO3S2 | [MDL Number]
MFCD22683689 | [MOL File]
320347-97-5.mol | [Molecular Weight]
349.46 |
Chemical Properties | Back Directory | [Melting point ]
180℃ (isopropyl ether ) | [Boiling point ]
513.3±50.0 °C(Predicted) | [density ]
1.40±0.1 g/cm3(Predicted) | [pka]
10.33±0.29(Predicted) |
Hazard Information | Back Directory | [Uses]
(R)-3-Quinuclidinyl di(2-thienyl)glycolate acts as a potent and long-acting muscarinic antagonist with minimal systemic exposure after inhalation. Used in the treatment of chronic obstructive pulmonary disease. |
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Company Name: |
Energy Chemical
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021-58432009 400-005-6266 |
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http://www.energy-chemical.com |
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