Estimated delivery in United States, on Wednesday 8 Jan 2025
Product Information
Name:
(S)-Oxybutynin Chloride
Controlled Product
Synonyms:
- 4-(diethylamino)but-2-ynyl (2S)-2-cyclohexyl-2-hydroxy-2-phenylacetate;hydrochloride
- (S)-Oxybutynin hydrochloride
- 4-(Diethylamino)but-2-yn-1-yl (2S)-cyclohexyl(hydroxy)phenylacetate hydrochloride (1:1)
- Benzeneacetic acid, alpha-cyclohexyl-alpha-hydroxy-, 4-(diethylamino)-2-butyn-1-yl ester, (alphaS)-, hydrochloride (1:1)
- 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)-
- Esoxybutynin chloride
Description:
Applications The optically active inhibitor of proliferation and suppresses gene expression in bladder smooth muscle cells.
References Park, J.M., et al.: J. Urol., 162, 1110 (1999), Watson, M., et al.: Brit. J. Pharmacol., 127, 590 (1999)
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
393.95
Formula:
C22H31NO3·ClH
Color/Form:
Neat
InChI:
InChI=1S/C22H31NO3.ClH/c1-3-23(4-2)17-11-12-18-26-21(24)22(25,19-13-7-5-8-14-19)20-15-9-6-10-16-20;/h5,7-8,13-14,20,25H,3-4,6,9-10,15-18H2,1-2H3;1H/t22-;/m1./s1
InChI key:
InChIKey=ZMANZCXQSJIPKH-UHFFFAOYSA-N
SMILES:
CCN(CC)CC#CCOC(=O)[C@@](O)(c1ccccc1)C1CCCCC1.Cl
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-O868515 (S)-Oxybutynin Chloride
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