Cas no 16662-46-7 (Gallopamil hydrochloride)

Gallopamil hydrochloride structure
Gallopamil hydrochloride structure
Product Name:Gallopamil hydrochloride
CAS No:16662-46-7
MF:C28H41ClN2O5
MW:521.088547468185
CID:142676
PubChem ID:119442
Update Time:2025-04-19

Gallopamil hydrochloride Chemical and Physical Properties

Names and Identifiers

    • 5-((3,4-Dimethoxyphenethyl)(methyl)amino)-2-isopropyl-2-(3,4,5-trimethoxyphenyl)pentanenitrile hydrochloride
    • Benzeneacetonitrile, a-[3-[[2-(3,4-dimethoxyphenyl)ethyl]methylamino]propyl]-3,4,5-trimethoxy-a-(1-methylethyl)-, hydrochlori
    • METHOXYVERAPAMIL HYDROCHLORIDE
    • (+/-)-METHOXYVERAPAMIL HCL
    • (+/-)-METHOXYVERAPAMIL,HYDROCHLORIDE
    • (S)-Gallopamil
    • D 600 HYDROCHLORIDE
    • D600
    • D600,HCL
    • GALLOPAMIL
    • GALLOPAMIL HCL
    • GALLOPAMIL HYDROCHLORIDE
    • D600, HCL
    • (+/-)-METHOXYVERAPAMIL, HYDROCHLORIDE
    • UNII-VT4VR32A0T
    • NCGC00094115-01
    • SR-01000000018
    • Gallopamil hydrochloride (JAN)
    • [3-cyano-3-(3,4,5-trimethoxyphenyl)hex-6-yl]-(5,6-dimethoxyphenethyl)methylammonium chloride
    • .ALPHA.-ISOPROPYL-.ALPHA.-((N-METHYL-N-HOMOVERATRYL)-.GAMMA.-AMINOPROPYL)-3,4,5-TRIMETHOXYPHENYLACETONITRILE HYDROCHLORIDE
    • CAS-16662-46-7
    • GALLOPAMIL HYDROCHLORIDE [WHO-DD]
    • CS-0109891
    • SCHEMBL194931
    • NSC274966
    • AKOS015994622
    • 5-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-2-propan-2-yl-2-(3,4,5-trimethoxyphenyl)pentanenitrile;hydron;chloride
    • CCG-222082
    • Methoxyverapamil (hydrochloride)
    • J-010303
    • 5-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-2-propan-2-yl-2-(3,4,5-trimethoxyphenyl)pentanenitrile;hydrochloride
    • DTXSID2047858
    • EINECS 240-704-7
    • D600; Gallopamil
    • DTXCID6027844
    • LU-30029
    • M 5644
    • Tox21_110196
    • NCGC00015686-11
    • HY-14276A
    • Benzeneacetonitrile, alpha-(3-((2-(3,4-dimethoxyphenyl)ethyl)methylamino)propyl)-3,4,5-trimethoxy-alpha-(1-methylethyl)-, monohydrochloride
    • GALLOPAMIL HYDROCHLORIDE [JAN]
    • FT-0772263
    • GALLOPAMIL HYDROCHLORIDE [MI]
    • Tox21_500778
    • HS-0066
    • 5-(3,4-DIMETHOXYPHENETHYL) METHYLAMINO-2-ISOPROPYL-2-(3,4,5-TRIMETHOXYPHENYL)-VALERONITRILE HYDROCHLORIDE
    • NCGC00015686-05
    • (y)-Methoxyverapamil hydrochloride
    • Tox21_110196_1
    • D-600 HYDROCHLORIDE
    • FT-0727258
    • 5-((3,4-Dimethoxyphenethyl)(methyl)amino)-2-isopropyl-2-(3,4,5-trimethoxyphenyl)pentanenitrile HCl
    • ( inverted question mark)-Methoxyverapamil hydrochloride
    • NSC 274966
    • (+/-)-Methoxyverapamil hydrochloride
    • NSC-274966
    • (?)-Methoxyverapamil hydrochloride
    • NCGC00261463-01
    • EU-0100778
    • .ALPHA.-(3-((2-(3,4-DIMETHOXYPHENYL)ETHYL)METHYLAMINO)PROPYL)-3,4,5-TRIMETHOXY-.ALPHA.-(1-METHYLETHYL)BENZENEACETONITRILE HYDROCHLORIDE
    • (+/-)-Methoxyverapamil hydrochloride, >=98%
    • MLS000069359
    • 16662-46-7
    • SR-01000000018-2
    • Q27095539
    • LP00778
    • GALLOPAMIL HYDROCHLORIDE [MART.]
    • CHEMBL1256940
    • SMR000058477
    • VT4VR32A0T
    • Procorum
    • (3-Cyano-3-(3,4,5-trimethoxyphenyl)hex-6-yl)-(5,6-dimethoxyphenethyl)methylammonium chloride
    • D01969
    • Opera_ID_1611
    • I11594
    • Gallopamil (hydrochloride)
    • OKCRIUNHEQSXFD-UHFFFAOYSA-N
    • DA-63680
    • Benzeneacetonitrile,a-[3-[[2-(3,4-dimethoxyphenyl)ethyl]methylamino]propyl]-3,4,5-trimethoxy-a-(1-methylethyl)-, monohydrochloride
    • Gallopamil hydrochloride
    • Inchi: 1S/C28H40N2O5.ClH/c1-20(2)28(19-29,22-17-25(33-6)27(35-8)26(18-22)34-7)13-9-14-30(3)15-12-21-10-11-23(31-4)24(16-21)32-5;/h10-11,16-18,20H,9,12-15H2,1-8H3;1H
    • InChI Key: OKCRIUNHEQSXFD-UHFFFAOYSA-N
    • SMILES: Cl.O(C)C1C(=C(C=C(C=1)C(C#N)(CCCN(C)CCC1C=CC(=C(C=1)OC)OC)C(C)C)OC)OC

Computed Properties

  • Exact Mass: 520.27000
  • Monoisotopic Mass: 520.2704001g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 7
  • Heavy Atom Count: 36
  • Rotatable Bond Count: 14
  • Complexity: 639
  • Covalently-Bonded Unit Count: 2
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 1
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 73.2?2

Experimental Properties

  • Melting Point: 145-148°
  • PSA: 73.18000
  • LogP: 5.90368

Gallopamil hydrochloride Security Information

  • WGK Germany:3

Gallopamil hydrochloride Pricemore >>

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