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Drotaverine Hydrochloride
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Drotaverine Hydrochloride

CAS: 985-12-6

Ref. TR-D689700

10mg
236.00 €
50mg
977.00 €
100mg
1,585.00 €
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
Drotaverine Hydrochloride
Controlled Product
Synonyms:
  • Isoquinoline
  • 1-[(3,4-diethoxyphenyl)methylene]-6,7-diethoxy-1,2,3,4-tetrahydro-
  • hydrochloride (1:1)
  • Isoquinoline
  • 1-(3,4-diethoxybenzylidene)-6,7-diethoxy-1,2,3,4-tetrahydro-
  • hydrochloride (7CI,8CI)
  • Isoquinoline
  • 1-[(3,4-diethoxyphenyl)methylene]-6,7-diethoxy-1,2,3,4-tetrahydro-
  • hydrochloride (9CI)
  • Drotaverin hydrochloride
  • See more synonyms
  • Drotaverinium chloride
  • Drotin
  • Isodihydroperparine hydrochloride
  • NOSH-BRA
  • No-Spa
  • No-Spa hydrochloride
  • Tetraspasmin-Lefa
  • (1E)-1-[(3,4-diethoxyphenyl)methylidene]-6,7-diethoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride
  • 1,2,3,4-Tetrahydro-6,7-diethoxy-1-((3,4-diethoxyphenyl)methylene)-isoquinoline hydrochloride
  • 1-(3,4-Diethoxy-benzylidene)-6,7-diethoxy-1,2,3,4-tetrahydro-isoquinoline; hydrochloride
  • Drotaverine hcl
  • Isoquinoline, 1-(3,4-diethoxybenzylidene)-6,7-diethoxy-1,2,3,4-tetrahydro-, hydrochloride
  • Isoquinoline, 1-[(3,4-diethoxyphenyl)methylene]-6,7-diethoxy-1,2,3,4-tetrahydro-, hydrochloride
  • Isoquinoline, 1-[(3,4-diethoxyphenyl)methylene]-6,7-diethoxy-1,2,3,4-tetrahydro-, hydrochloride (1:1)
  • Nosh-Bra
Description:

Applications Analogue of Papaverine. Antispasmodic.
References Lalla, J., et al.: J. Pharm. Biomed. Anal., 11, 385 (1993), Bolaji, O.O., et al.: Eur. J. Drug Metab. Pharmacokinet., 21, 217 (1996), Kraemer, T., et al.: Drug Metab. Dispos., 28, 339 (2000)

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
433.97
Formula:
C24H31NO4·ClH
Color/Form:
Neat
InChI:
InChI=1S/C24H31NO4.ClH/c1-5-26-21-10-9-17(14-22(21)27-6-2)13-20-19-16-24(29-8-4)23(28-7-3)15-18(19)11-12-25-20;/h9-10,13-16,25H,5-8,11-12H2,1-4H3;1H/b20-13-;
InChI key:
InChIKey=WTYPETUJRNRZKC-DWHKMLRHSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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