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(S)-Oxybutynin hydrochloride

pharmaceutical raw materials
(S)-Oxybutynin hydrochloride structure

(S)-Oxybutynin hydrochloride 

structure
  • CAS No:

    230949-16-3

  • Formula:

    C22H31NO3.ClH

  • Chemical Name:

    (S)-Oxybutynin hydrochloride

  • Synonyms:

    Benzeneacetic acid,α-cyclohexyl-α-hydroxy-,4-(diethylamino)-2-butyn-1-yl ester,hydrochloride (1:1),(αS)-;Benzeneacetic acid,α-cyclohexyl-α-hydroxy-,4-(diethylamino)-2-butynyl ester,hydrochloride,(αS)-;(S)-Oxybutynin hydrochloride;Esoxybutynin chloride

Description

Esoxybutynin Chloride is the chloride salt form of esoxybutynin, the dextrorotary form of oxybutynin S isomer [S(+)-isomer], with antispasmodic activity. Esoxybutynin chloride exerts its antimuscarinic effect on bladder smooth muscle by blocking muscarinic receptors in smooth muscle, thereby inhibiting acetylcholine binding. This results in a relaxation of bladder smooth muscle, a reduction of involuntary muscle contractions and delays the initial desire to void.

(S)-Oxybutynin hydrochloride Basic Attributes

393.9 g/mol

393.2070716 g/mol

S547MDN7WX

C73630

Characteristics

49.8 Ų

117-118 °C

Computed Properties

Molecular Weight:393.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:8
Exact Mass:393.2070716
Monoisotopic Mass:393.2070716
Topological Polar Surface Area:49.8
Heavy Atom Count:27
Complexity:490
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

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