AG006BMG

91374-20-8 | 4-(2-(Dipropylamino)ethyl)indolin-2-one hydrochloride

AG006BMG

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CAS Number	91374-20-8
Catalog Number	AG006BMG(AGN-PC-088NLG)
Chemical Name	4-(2-(Dipropylamino)ethyl)indolin-2-one hydrochloride
IUPAC Name	4-[2-(dipropylamino)ethyl]-1,3-dihydroindol-2-one;hydrochloride
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
MDL Number	MFCD01754173
Molecular Formula	C16H25ClN2O
Molecular Weight	296.8355
SMILES	CCCN(CCC)CCc1cccc2c1CC(=O)N2.Cl
UNII	D7ZD41RZI9
Synonyms	4-(2-(di-n-propylamino)ethyl)-2(3H)-indolone, Requip, ropinirol, ropinirole, ropinirole hydrochloride, SK and F 101468, SK and F-101,468, SKF 101468, Ropinirole hydrochloride, Ropinirole HCl, 91374-20-8, ReQuip, 4-(2-(Dipropylamino)ethyl)indolin-2-one hydrochloride, ReQuip XL, Ropinirole (hydrochloride), UNII-D7ZD41RZI9, SKF 101468 hydrochloride, Ropinirole hydrochloride [USAN:USP], SK&F 101468-A, D7ZD41RZI9, SKF-101468A, MFCD01754173, SK&F-101468A, 4-(2-(Dipropylamino)ethyl)-2-indolinone monohydrochloride, ReQuip CR, 4-[2-(dipropylamino)ethyl]-1,3-dihydro-2H-indol-2-one hydrochloride, 1,3-Dihydro-4-(2-(dipropylamino)ethyl)-2H-indol-2-one monohydrochloride, 4-(2-dipropylaminoethyl)-1,3-dihydroindol-2-one hydrochloride, 4-[2-(dipropylamino)ethyl]-1,3-dihydroindol-2-one hydrochloride, 4-[2-(dipropylamino)ethyl]-2,3-dihydro-1H-indol-2-one hydrochloride, 2(H)-Indol-2-one, 4-(2-(dipropylamino)ethyl)-1,3-dihydro-, monohydrochloride, SK&F-101468-A, SR-01000076215, 4-[2-(dipropylamino)ethyl]indolin-2-one hydrochloride, Adartrel, Repreve, Requi, 4-[2-(dipropylamino)ethyl]-1,3-dihydroindol-2-one;hydrochloride, Ropinirole hydrochloride [USAN], ReQuip LP, ReQuip PR, ReQuip XR, Requip (TN), Ropinirolhydrochloride, ropinirole-hydrochloride, Ropinirole hydrochloride/, Ropinirole hydrochloride;, AC1L2ABS, AC1Q3EQJ, JZP-7, SCHEMBL40760, MLS003899234, CHEBI:8889, CHEMBL1200411, CTK8B7890, HY-B0623A, KS-00002WRZ, DTXSID50238533, NVD-434, XDXHAEQXIBQUEZ-UHFFFAOYSA-N, ACT02690, BCP02130, EBD38503, Tox21_501101, 91374-21-9 (base), ABP000199, AC-735, AC-736, ANW-58872, FC0024, NP-201, Ropinirole hydrochloride (JAN/USAN), s3189, AKOS015844988, BS-1020, CCG-213346, CS-2864, HP-3000, LP01101, MCULE-8190476072, KS-000011L6, NCGC00094373-01, NCGC00261786-01, 4CA-1107, AK-59618, AN-15584, BC207366, LS-83828, SMR001456484, AB0009822, TC-030791, TL8005858, EU-0101101, FT-0642200, ST24042825, SW199044-2, A11916, D00784, M-1298, R 4152, 91374-20-8,91374-21-9(freebase), 374R208, A843815, Ropinirole hydrochloride, powder, >=98% (HPLC), I06-0693, SR-01000076215-2, SR-01000076215-5, 4-(2-Dipropylamino-ethyl)-1,3-dihydro-indol-2-one, 4-(2-di-n-propylaminoethyl)-2(3H)indolone hydrochloride, Z1695926158, 4-(2-di-n-propylaminoethyl)-2(3H)-indolone hydrochloride, 4-[2-(Di-n-propylamino)ethyl]-2(3H)-indolone Hydrochloride, Ropinirole hydrochloride, EuropePharmacopoeia (EP) Reference Standard, 2H-Indol-2-one, 1,3-dihydro-4-(2-(dipropylamino)ethyl)-, monohydrochloride, Ropinirole for peak identification 1, EuropePharmacopoeia (EP) Reference Standard, Ropinirole for peak identification 2, EuropePharmacopoeia (EP) Reference Standard, Ropinirole Hydrochloride, Pharmaceutical Secondary Standard; Certified Reference Material, Ropinirole hydrochloride, United States Pharmacopeia (USP) Reference Standard, SKF 101468; 4-[2-(dipropylamino)ethyl]-1,3-dihydro-2H-indol-2-one hydrochloride, ropinirole, Ropinirolehydrochloride, C16H25ClN2O, C16H24N2O.HCl, ROPINIROLE, HYDROCHLORIDE, C16-H24-N2-O.Cl-H, CID68727, AR-1L3132, ACN-030249, CS-O-11740, 91374-20-8 (HCl), B2129, 1-Methyl-5-nitroimidazole-2-methanol Carbamate, 91374-21-9, 4-(2-(Dipropylamino)ethyl)indolin-2-onehydrochloride, 973-34-2,

Complexity	287
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	2
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	296.166g/mol
Formal Charge	0
Heavy Atom Count	20
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	296.839g/mol
Monoisotopic Mass	296.166g/mol
Rotatable Bond Count	7
Topological Polar Surface Area	32.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H302-H400
Precuationary statements	P273-P301+P312+P330
Siginal words

Certificate of Analysis

Lot Number