4-(2-(Dipropylamino)ethyl)indolin-2-one hydrochloride

CAS: 91374-20-8

Rif. IN-DA006BMG

Informazioni sul prodotto

• Nome: 4-(2-(Dipropylamino)ethyl)indolin-2-one hydrochloride
• Sinonimi: [u'4-(2-(di-n-propylamino)ethyl)-2(3H)-indolone', u'Requip', u'ropinirol', u'ropinirole', u'ropinirole hydrochloride', u'SK and F 101468', u'SK and F-101,468', u'SKF 101468', u'Ropinirole hydrochloride', u'Ropinirole HCl', u'91374-20-8', u'ReQuip', u'ReQuip XL', u'Ropinirole (hydrochloride)', u'UNII-D7ZD41RZI9', u'SKF 101468 hydrochloride', u'Ropinirole hydrochloride [USAN:USP]', u'SK&F 101468-A', u'D7ZD41RZI9', u'SKF-101468A', u'MFCD01754173', u'SK&F-101468A', u'4-(2-(Dipropylamino)ethyl)-2-indolinone monohydrochloride', u'ReQuip CR', u'4-[2-(dipropylamino)ethyl]-1,3-dihydro-2H-indol-2-one hydrochloride', u'1,3-Dihydro-4-(2-(dipropylamino)ethyl)-2H-indol-2-one monohydrochloride', u'4-(2-dipropylaminoethyl)-1,3-dihydroindol-2-one hydrochloride', u'4-[2-(dipropylamino)ethyl]-1,3-dihydroindol-2-one hydrochloride', u'4-[2-(dipropylamino)ethyl]-2,3-dihydro-1H-indol-2-one hydrochloride', u'2(H)-Indol-2-one, 4-(2-(dipropylamino)ethyl)-1,3-dihydro-, monohydrochloride', u'SK&F-101468-A', u'SR-01000076215', u'Adartrel', u'Repreve', u'Requi', u'4-[2-(dipropylamino)ethyl]-1,3-dihydroindol-2-one;hydrochloride', u'Ropinirole hydrochloride [USAN]', u'ReQuip LP', u'ReQuip PR', u'ReQuip XR', u'Requip (TN)', u'Ropinirolhydrochloride', u'ropinirole-hydrochloride', u'Ropinirole hydrochloride/', u'Ropinirole hydrochloride;', u'AC1L2ABS', u'AC1Q3EQJ', u'JZP-7', u'SCHEMBL40760', u'MLS003899234', u'CHEBI:8889', u'CHEMBL1200411', u'CTK8B7890', u'HY-B0623A', u'KS-00002WRZ', u'DTXSID50238533', u'NVD-434', u'XDXHAEQXIBQUEZ-UHFFFAOYSA-N', u'ACT02690', u'BCP02130', u'EBD38503', u'Tox21_501101', u'91374-21-9 (base)', u'ABP000199', u'AC-735', u'AC-736', u'ANW-58872', u'FC0024', u'NP-201', u'Ropinirole hydrochloride (JAN/USAN)', u's3189', u'AKOS015844988', u'BS-1020', u'CCG-213346', u'CS-2864', u'HP-3000', u'LP01101', u'MCULE-8190476072', u'KS-000011L6', u'NCGC00094373-01', u'NCGC00261786-01', u'4CA-1107', u'AK-59618', u'AN-15584', u'BC207366', u'LS-83828', u'SMR001456484', u'AB0009822', u'TC-030791', u'TL8005858', u'EU-0101101', u'FT-0642200', u'ST24042825', u'SW199044-2', u'A11916', u'D00784', u'M-1298', u'R 4152', u'91374-20-8,91374-21-9(freebase)', u'374R208', u'A843815', u'Ropinirole hydrochloride, powder, >=98% (HPLC)', u'I06-0693', u'SR-01000076215-2', u'SR-01000076215-5', u'4-(2-Dipropylamino-ethyl)-1,3-dihydro-indol-2-one', u'4-(2-di-n-propylaminoethyl)-2(3H)indolone hydrochloride', u'Z1695926158', u'4-(2-di-n-propylaminoethyl)-2(3H)-indolone hydrochloride', u'4-[2-(Di-n-propylamino)ethyl]-2(3H)-indolone Hydrochloride', u'Ropinirole hydrochloride, EuropePharmacopoeia (EP) Reference Standard', u'2H-Indol-2-one, 1,3-dihydro-4-(2-(dipropylamino)ethyl)-, monohydrochloride', u'Ropinirole for peak identification 1, EuropePharmacopoeia (EP) Reference Standard', u'Ropinirole for peak identification 2, EuropePharmacopoeia (EP) Reference Standard', u'Ropinirole Hydrochloride, Pharmaceutical Secondary Standard; Certified Reference Material', u'Ropinirole hydrochloride, United States Pharmacopeia (USP) Reference Standard', u'SKF 101468; 4-[2-(dipropylamino)ethyl]-1,3-dihydro-2H-indol-2-one hydrochloride', u'ropinirole', u'Ropinirolehydrochloride'], 1,3-Dihydro-4-(2-(Dipropylamino)Ethyl)-2H-Indol-2-Onemonohydrochloride, 1,3-Dihydro-4-(2-(Dipropylamino)Ethyl)-2H-Indol-2-Onmonohydrochloride, 2H-Indol-2-one, 4-[2-(dipropylamino)ethyl]-1,3-dihydro-, hydrochloride (1:1), 2H-Indol-2-one, 4-[2-(dipropylamino)ethyl]-1,3-dihydro-, monohydrochloride, 4-(2-(Dipropylamino)Ethyl)-2-Indolinonemonohydrochloride, 4-(2-Dipropylaminoethyl)-1,3-dihydroindol-2-one hydrochloride, 4-[2-(dipropylamino)ethyl]-1,3-dihydro-2H-indol-2-one hydrochloride (1:1), Adartrel, Clevor, Parkirop, Ralnea XL, Repreve, Requip, Ronirol, Ropark, Ropinirol hydrochloride, Ropinirole Hcl, Ropitar, SKF 101468 hydrochloride, Skf-101468A, Spiroco XL, Ropinirole hydrochloride
• Marchio: Indagoo

Proprietà chimiche

• Peso molecolare: 296.8355
• Formula: C₁₆H₂₅ClN₂O
• Purezza: 99%
• Colore/Forma: Solid
• InChI: InChI=1S/C16H24N2O.ClH/c1-3-9-18(10-4-2)11-8-13-6-5-7-15-14(13)12-16(19)17-15;/h5-7H,3-4,8-12H2,1-2H3,(H,17,19);1H
• InChI key: XDXHAEQXIBQUEZ-UHFFFAOYSA-N