4-(Diethylamino)but-2-yn-1-yl 2-(cyclohex-3-en-1-yl)-2-cyclohexyl-2-hydroxyacetate, 98%

cas: 1199574-71-4 — see every product listed under this CAS number, including other names

4-(Diethylamino)but-2-yn-1-yl 2-(cyclohex-3-en-1-yl)-2-cyclohexyl-2-hydroxyacetate, 98% (CAS 1199574-71-4) is a chemical reagent available from Chemat. Available pack sizes: on request, 50mg, 100mg, 250mg. Offered by: Chemat Brand, Ambeed.

• 2D
• 3D

4-(diethylamino)but-2-ynyl 2-cyclohex-3-en-1-yl-2-cyclohexyl-2-hydroxyacetate (CAS 1199574-71-4) is a chemical compound with the molecular formula C22H35NO3 and a molecular weight of 361.5 g/mol. IUPAC name: 4-(diethylamino)but-2-ynyl 2-cyclohex-3-en-1-yl-2-cyclohexyl-2-hydroxyacetate. InChIKey: JLKIQERNEYLJLA-UHFFFAOYSA-N.

Identity

Molecular formula	C22H35NO3
Molecular weight	361.5 g/mol
IUPAC name	4-(diethylamino)but-2-ynyl 2-cyclohex-3-en-1-yl-2-cyclohexyl-2-hydroxyacetate
InChIKey	JLKIQERNEYLJLA-UHFFFAOYSA-N
SMILES	CCN(CC)CC#CCOC(=O)C(C1CCCCC1)(C2CCC=CC2)O

Computed by PubChem (NCBI)

Synonyms: alpha-Desphenyl-alpha-cyclohexenyl oxybutynin, Oxybutynin hydrochloride specified impurity A [EP], .ALPHA.-DESPHENYL-.ALPHA.-CYCLOHEXENYL OXYBUTYNIN, OXYBUTYNIN HYDROCHLORIDE IMPURITY A [EP IMPURITY], OXYBUTYNIN HYDROCHLORIDE IMPURITY A (EP IMPURITY), Oxybutynin chloride impurity, cyclohexenyl analog of oxybutynin chloride-(USP), Oxybutynin chloride impurity, cyclohexenyl analog of oxybutynin chloride-[USP], Oxybutynin hydrochloride specified impurity A, Oxybutynin EP impurity A, 4-(diethylamino)but-2-ynyl 2-cyclohex-3-en-1-yl-2-cyclohexyl-2-hydroxyacetate

Isomers (same molecular formula)

(5S)-6-[6-[(1E,3R,5Z)-3-hydroxyundeca-1,5-dienyl]-2-pyridinyl]hexane-1,5-diol C₂₂H₃₅NO₃

2-[[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyl]amino]acetic acid C₂₂H₃₅NO₃

ethyl 1-[4-(4-tert-butylphenyl)-4-hydroxybutyl]piperidine-4-carboxylate C₂₂H₃₅NO₃

2-[[(5Z,8Z,11Z,14Z)-5,6,8,9,11,12,14,15-octadeuterioicosa-5,8,11,14-tetraenoyl]amino]acetic acid C₂₂H₃₅NO₃

(5Z,8Z,11Z,14Z)-16-(3-ethyloxiran-2-yl)-N-(2-hydroxyethyl)hexadeca-5,8,11,14-tetraenamide C₂₂H₃₅NO₃