α-Diisopropylaminoethyl-α-phenylpyridine-2-acetamide

CAS: 3737-09-5

Rif. AN-AG003VFS

Informazioni sul prodotto

• Nome: α-Diisopropylaminoethyl-α-phenylpyridine-2-acetamide
• Sinonimi: [u'Diisopyramide', u'Disopyramide', u'Disopyramide Monohydrochloride', u'Disopyramide Phosphate', u'Disopyramide Phosphate (1:1)', u'Disopyramide Phosphate (1:1), (+-)-Isomer', u'Disopyramide Phosphate (1:1), (R)-Isomer', u'Disopyramide Phosphate (1:1), (S)-Isomer', u'Disopyramide, (+-)-Isomer', u'Disopyramide, (R)-Isomer', u'Disopyramide, (S)-Isomer', u'Disopyramide, D-Tartrate (1:1), (S)-Isomer', u'Disopyramide, L-Tartrate (1:1), (R)-Isomer', u'Disopyramide, L-Tartrate (1:1), (S)-Isomer', u'Disopyramide, L-Tartrate (1:2), (+-)-Isomer', u'Disopyramide, L-Tartrate, (S)-isomer', u'Norpace', u'Palpitin', u'Palpitine', u'Rhythmodan', u'Ritmilen', u'Rythmilen', u'SC 13957', u'SC-13957', u'SC13957', u'disopyramide', u'3737-09-5', u'Dicorantil', u'Rythmodan', u'Disopiramida', u'Ritmodan', u'Disopyramidum', u'Searle 703', u'Isorythm', u'Lispine', u'Disopyramidum [INN-Latin]', u'Disopiramida [INN-Spanish]', u'Disopyramide Free Base', u'SC 7031', u'SC-7031', u'gamma-Diisopropylamino-alpha-phenyl-alpha-(2-pyridyl)butyramide', u'alpha-Diisopropylaminoethyl-alpha-phenylpyridine-2-acetamide', u'H 3292', u'CHEMBL517', u'alpha-(2-(Diisopropylamino)ethyl)-alpha-phenyl-2-pyridineacetamide', u'CHEBI:4657', u'UVTNFZQICZKOEM-UHFFFAOYSA-N', u'EINECS 223-110-2', u'MFCD00057366', u'4-(diisopropylamino)-2-phenyl-2-pyridin-2-ylbutanamide', u'NCGC00015358-18', u'4-[di(propan-2-yl)amino]-2-phenyl-2-pyridin-2-ylbutanamide', u'2-Pyridineacetamide, alpha-(2-(bis(1-methylethyl)amino)ethyl)-alpha-phenyl-', u'DSSTox_CID_25536', u'DSSTox_RID_80938', u'DSSTox_GSID_45536', u'4-(diisopropylamino)-2-phenyl-2-(pyridin-2-yl)butanamide', u'xi-Disopyramide', u'4-[bis(propan-2-yl)amino]-2-phenyl-2-(pyridin-2-yl)butanamide', u'Rythmodan-La', u'2-Pyridineacetamide, alpha-(2-(diisopropylamino)ethyl)-alpha-phenyl-', u'Rythmodan P', u'2-Pyridineacetamide, .alpha.-[2-[bis(1-methylethyl)amino]ethyl]-.alpha.-phenyl-', u'CAS-3737-09-5', u'Rythmodan P (TN)', u'54687-36-4', u'SR-01000003039', u'NCGC00016985-01', u'Prestwick_681', u'Disopyramide [USAN:BAN:INN:JAN]', u'Lispine|||Ritmilen', u'Norpace (Salt/Mix)', u'Spectrum_001008', u'Prestwick0_000266', u'Prestwick1_000266', u'Prestwick2_000266', u'Prestwick3_000266', u'Spectrum2_001033', u'Spectrum3_000404', u'Spectrum4_000524', u'Spectrum5_000943', u'D 7644', u'Lopac0_000402', u'Lopac0_000411', u'SCHEMBL16153', u'BSPBio_000112', u'BSPBio_001928', u'KBioGR_001127', u'KBioSS_001488', u'MLS002222242', u'DivK1c_000489', u'SPBio_001245', u'SPBio_002331', u'AC1L1F78', u'BPBio1_000124', u'GTPL7167', u'SC 13957 (Salt/Mix)', u'DTXSID1045536', u'CTK1H1096', u'KBio1_000489', u'KBio2_001488', u'KBio2_004056', u'KBio2_006624', u'KBio3_001148', u'Disopyramide (JP17/USAN/INN)', u'NINDS_000489', u'HMS1568F14', u'HMS2095F14', u'HMS2234G08', u'HMS3261A06', u'HMS3369O21', u'HMS3712F14', u'Disopyramide [USAN:INN:BAN:JAN]', u'Disopyramide 1.0 mg/ml in Methanol', u'Tox21_110727', u'Tox21_500402', u'BDBM50028893', u'AKOS015894712', u'alpha-[2-[Bis(1-methylethyl)amino]ethyl]-alpha-phenyl-2-pyridine acetamide', u'Tox21_110727_1', u'CCG-204495', u'DB00280', u'LP00402', u'MCULE-8866988334', u'IDI1_000489', u'NCGC00015358-04', u'NCGC00015358-05', u'NCGC00015358-06', u'NCGC00015358-08'], (RS)-disopyramide, 2-Pyridineacetamide, α-[2-(diisopropylamino)ethyl]-α-phenyl-, 2-Pyridineacetamide, α-[2-[bis(1-methylethyl)amino]ethyl]-α-phenyl-, 4-Diisopropylamino-2-phenyl-2-(2-pyridyl)butyramide, Dicorantil, Disopiramida, Disopyramid, Disopyramide, H 3292, Isorythm, Lispine, Ritmilen, Ritmodan, Sc 7031, Searle 703, dl-Disopyramide, α-[2-(Diisopropylamino)ethyl]-α-phenyl-2-pyridineacetamide, α-[2-[Bis(1-methylethyl)amino]ethyl]-α-phenyl-2-pyridineacetamide
• CAS: 3737-09-5
• Marchio: Indagoo

Proprietà chimiche

• Peso molecolare: 339.4745
• Formula: C₂₁H₂₉N₃O
• Purezza: 98%
• Colore/Forma: Solid
• InChI: InChI=1S/C21H29N3O/c1-16(2)24(17(3)4)15-13-21(20(22)25,18-10-6-5-7-11-18)19-12-8-9-14-23-19/h5-12,14,16-17H,13,15H2,1-4H3,(H2,22,25)
• InChI key: UVTNFZQICZKOEM-UHFFFAOYSA-N