Benzeneacetic acid, α-hydroxy-α-phenyl-, 4-(diethylamino)-2-butyn-1-yl ester
CAS: 14943-53-4
Ref. IN-DA001LP3
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Product Information
Name:
Benzeneacetic acid, α-hydroxy-α-phenyl-, 4-(diethylamino)-2-butyn-1-yl ester
Synonyms:
- alpha-Descyclohexyl-alpha-phenyl Oxybutynin
- 4-(diethylamino)but-2-ynyl 2-hydroxy-2,2-diphenylacetate
- Benzeneacetic acid, alpha-hydroxy-alpha-phenyl-, 4-(diethylamino)-2-butyn-1-yl ester
- Oxybutynin Impurity B
- Diphenyl analogue of oxybutynin
- I+/--Descyclohexyl-I+/--phenyl Oxybutynin
- Benzilic Acid 4-(Diethylamino)-2-butynyl Ester
- 4-(Diethylamino)-2-butyn-1-ol Benzilate (Ester)
- 4-(diethylamino)but-2-yn-1-yl hydroxy(diphenyl)acetate
- 2-Hydroxy-2,2-diphenylacetic acid 4-(diethylamino)-2-butynyl ester
- See more synonyms
- 4-(Diethylamino)but-2-ynyl 2-Hydroxy-2,2-diphenylacetate (Diphenyl Analogue of Oxybutynin)
- |A-Descyclohexyl-|A-phenyl Oxybutynin
- 4-diethylaminobut-2-ynyl 2-hydroxy-2,2-diphenyl-acetate
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
351.4388
Formula:
C22H25NO3
Color/Form:
Solid
InChI:
InChI=1S/C22H25NO3/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/h5-10,13-16,25H,3-4,17-18H2,1-2H3
InChI key:
YGGLNZUXAWIXQH-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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