Cas no 3737-09-5 (Disopyramide)

Disopyramide structure
Disopyramide structure
Product Name:Disopyramide
CAS No:3737-09-5
MF:C21H29N3O
MW:339.47446513176
MDL:MFCD00057366
CID:93757
PubChem ID:253661200
Update Time:2025-04-18

Disopyramide Chemical and Physical Properties

Names and Identifiers

    • disopyramide free base
    • Disopyramide
    • Disopyramide solution
    • α-Diisopropylaminoethyl-α-phenylpyridine-2-acetamide
    • 4-(Diisopropylamino)-2-phenyl-2-(2-pyridyl)butyramide
    • Rythmodan
    • Dicorantil
    • Ritmodan
    • Disopiramida
    • Searle 703
    • Disopyramidum
    • Disopyramidum [INN-Latin]
    • Disopiramida [INN-Spanish]
    • SC 7031
    • gamma-Diisopropylamino-alpha-phenyl-alpha-(2-pyridyl)butyramide
    • alpha-Diisopropylaminoethyl-alpha-phenylpyridine-2-acetamide
    • H 3292
    • alpha-(2-(Diisopropylamino)ethyl)-alpha-phenyl-2-pyridineacetamide
    • UVTNFZQICZKOEM-UHFFFAOYSA-N
    • 4-(diisopropylamino)-2-phenyl-2-pyridin-2-ylbutanami
    • BDBM50028893
    • 4-(Diisopropylamino)-2-phenyl-2-(2-pyridinyl)butanamide
    • D2793
    • NCGC00015358-08
    • H-3292
    • DISOPYRAMIDE [USAN]
    • SR-01000003039
    • HMS3886E08
    • DISOPYRAMIDE (MART.)
    • KBioSS_001488
    • HMS1568F14
    • SDCCGSBI-0050388.P006
    • IDI1_000489
    • EINECS 223-110-2
    • 4-Diisopropylamino-2-phenyl-2-(2-pyridyl)-butyramide
    • MFCD00057366
    • BSPBio_000112
    • 2-Pyridineacetamide, .alpha.-[2-(diisopropylamino)ethyl]-.alpha.-phenyl-
    • HMS3261A06
    • DISOPYRAMIDE [WHO-DD]
    • KBioGR_001127
    • Disopyramide [USAN:INN:BAN:JAN]
    • Disopiramida (INN-Spanish)
    • CS-0011990
    • NINDS_000489
    • DISOPYRAMIDE [INN]
    • Isorythm
    • SPBio_002331
    • DivK1c_000489
    • DISOPYRAMIDE [MI]
    • BRD-A29734509-011-06-0
    • Diisopyramide
    • BS-17145
    • NCGC00015358-04
    • GTPL7167
    • 4-[di(propan-2-yl)amino]-2-phenyl-2-pyridin-2-ylbutanamide
    • C01BA03
    • NCGC00261087-01
    • Spectrum2_001033
    • SC 13957 (Salt/Mix)
    • 3737-09-5 (free base)
    • Rythmodan P
    • AB00053462_16
    • Prestwick_681
    • CHEBI:4657
    • Q425120
    • EU-0100402
    • D 7644
    • AKOS015894712
    • 4-(Diisopropylamino)-2-phenyl-2-(2-pyridinyl)butanamide #
    • NCGC00015358-13
    • NCGC00016985-01
    • 1216989-88-6
    • BPBio1_000124
    • Prestwick1_000266
    • ALPHA-[2-(DIISOPROPYLAMINO)ETHYL]-ALPHA-PHENYL-2-PYRIDINEACETAMIDE
    • KBio2_001488
    • CCG-204495
    • DISOPYRAMIDE [MART.]
    • NCGC00015358-12
    • SR-01000003039-10
    • .gamma.-Diisopropylamino-.alpha.-phenyl-.alpha.-(2-pyridyl)butyramide
    • Tox21_500402
    • LP00402
    • 4-DIISOPROPYLAMINO-2-PHENYL-2-(2-PYRIDYL)BUTYRAMIDE
    • T70845
    • SR-01000003039-3
    • KBio2_006624
    • 2-PYRIDINEACETAMIDE, .ALPHA.-(2-(BIS(1-METHYLETHYL)AMINO)ETHYL)-.ALPHA.-PHENYL-
    • BSPBio_001928
    • NSC-791109
    • NCGC00093829-03
    • NSC791109
    • racemic 2-phenyl-2-(2-pyridyl)-4-[N,N-bis(1-methylethyl)amino]butanamide
    • 2-Pyridineacetamide, alpha-(2-(diisopropylamino)ethyl)-alpha-phenyl-
    • Dl-disopyramide
    • Spectrum4_000524
    • KBio3_001148
    • SC-7031
    • DISOPYRAMIDE (EP MONOGRAPH)
    • 4-(diisopropylamino)-2-phenyl-2-pyridin-2-ylbutanamide
    • NCGC00015358-10
    • NCGC00015358-15
    • C06965
    • Z1556052559
    • NCGC00015358-09
    • DISOPYRAMIDE [EP MONOGRAPH]
    • Lopac0_000411
    • Disopyramide (JP17/USAN/INN)
    • FT-0667714
    • D00303
    • DTXSID1045536
    • AB00053462
    • KBio1_000489
    • 4-[bis(propan-2-yl)amino]-2-phenyl-2-(pyridin-2-yl)butanamide
    • GFO928U8MQ
    • NCGC00015358-05
    • (2RS)- 4-Bis(1-methylethyl)amino-2-phenyl-2-(pyridin-2-yl)butanamide
    • (+/-)-DISOPYRAMIDE
    • CAS-3737-09-5
    • 4-[bis(propan-2-yl)amino]-2-phenyl-2-(pyridin-2-yl)butanimidic acid
    • NCGC00015358-11
    • Spectrum3_000404
    • 2-Pyridineacetamide, .alpha.-[2-[bis(1-methylethyl)amino]ethyl]-.alpha.-phenyl-
    • Disopyramidum (INN-Latin)
    • NCGC00015358-18
    • CHEMBL517
    • AB00053462_17
    • BRD-A29734509-001-03-8
    • DB00280
    • Spectrum_001008
    • Lispine
    • SBI-0050388.P005
    • MLS002222242
    • NS00003733
    • (rs)-disopyramide
    • .alpha.-(2-(Diisopropylamino)ethyl)-.alpha.-phenyl-2-pyridineacetamide
    • NCGC00093829-02
    • Disopyramide, European Pharmacopoeia (EP) Reference Standard
    • NCGC00093829-01
    • SY052319
    • Disopyramide 1.0 mg/ml in Methanol
    • alpha-[2-[Bis(1-methylethyl)amino]ethyl]-alpha-phenyl-2-pyridineacetamide
    • Lopac0_000402
    • HMS3369O21
    • NCGC00015358-14
    • Tox21_110727
    • s5490
    • disopiramide
    • KBio2_004056
    • SMR001307254
    • Tox21_110727_1
    • NCGC00015358-25
    • HMS2234G08
    • 3737-09-5
    • SCHEMBL16153
    • SPBio_001245
    • 2-Pyridineacetamide, alpha-(2-(bis(1-methylethyl)amino)ethyl)-alpha-phenyl-
    • NCGC00015358-06
    • SCHEMBL23931452
    • Searle-703
    • AC-16018
    • Rythmodan P (TN)
    • HMS2095F14
    • DISOPYRAMIDE [JAN]
    • Prestwick2_000266
    • Prestwick0_000266
    • Ritmilen
    • 4-(diisopropylamino)-2-phenyl-2-(2-pyridyl)butanamide
    • NCGC00015358-19
    • DTXCID9025536
    • DISOPYRAMIDE [VANDF]
    • HMS3712F14
    • UNII-GFO928U8MQ
    • 4-(diisopropylamino)-2-phenyl-2-(pyridin-2-yl)butanamide
    • Norpace (Salt/Mix)
    • Spectrum5_000943
    • NCGC00015358-24
    • HY-12533
    • BRD-A29734509-011-02-9
    • Prestwick3_000266
    • BRD-A29734509-011-12-8
    • DA-52588
    • a-[2-(Diisopropylamino)ethyl]-a-phenyl-2-pyridineacetamide
    • (R)-Disopyramide
    • BRD-A29734509-011-13-6
    • DTXSID00904630
    • MDL: MFCD00057366
    • 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
    • SMILES: O=C(C(C1C=CC=CN=1)(C1C=CC=CC=1)CCN(C(C)C)C(C)C)N

Computed Properties

  • Exact Mass: 339.23100
  • Monoisotopic Mass: 339.231
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 25
  • Rotatable Bond Count: 8
  • Complexity: 409
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 1
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Surface Charge: 0
  • Tautomer Count: 2
  • XLogP3: 3.2
  • Topological Polar Surface Area: 59.2

Experimental Properties

  • Density: 1.0779 (rough estimate)
  • Melting Point: 96°C(lit.)
  • Boiling Point: 475.43°C (rough estimate)
  • Flash Point: 259.4°C
  • Refractive Index: 1.6300 (estimate)
  • PSA: 59.22000
  • LogP: 4.06220
  • Merck: 3360
  • pka: 10.2; also reported as 10.45(at 25℃)
  • Vapor Pressure: 0.0±1.3 mmHg at 25°C

Disopyramide Security Information

  • Symbol: GHS07 GHS08
  • Prompt:warning
  • Signal Word:Warning
  • Hazard Statement: H302-H361
  • Warning Statement: P281
  • Hazardous Material transportation number:NONH for all modes of transport
  • WGK Germany:3
  • Hazard Category Code: 22-36/37/38-39/23/24/25-23/24/25-11
  • Safety Instruction: S36; S26
  • RTECS:UR8432000
  • Hazardous Material Identification: Xn
  • Toxicity:LD50 i.p. in mice: 517 mmol/kg (Ruenitz, Mokler)
  • Risk Phrases:R22
  • Storage Condition:2-8°C

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