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Pentoxyverine Citrate
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Pentoxyverine Citrate

CAS: 23142-01-0

Ref. TR-P276600

1g
268.00 €
5g
924.00 €
100mg
117.00 €
Estimated delivery in United States, on Tuesday 18 Feb 2025

Product Information

Name:
Pentoxyverine Citrate
Controlled Product
Synonyms:
  • Pentoxyverine hydrogen citrate
  • 2-[2-(Diethylamino)ethoxy]ethyl 1-phenylcyclopentanecarboxylate dihydrogen 2-hydroxypropane-1,2,3-tricarboxylate
  • Cyclopentanecarboxylic acid
  • 1-phenyl-
  • 2-[2-(diethylamino)ethoxy]ethyl ester
  • 2-hydroxy-1,2,3-propanetricarboxylate (1:1)
  • Cyclopentanecarboxylic acid
  • 1-phenyl-
  • 2-[2-(diethylamino)ethoxy]ethyl ester citrate (1:1) (8CI)
  • Antees
  • See more synonyms
  • Calnathal
  • Carbetane
  • Carbetapentane citrate
  • Cossym
  • Fustpentane
  • Germapect
  • Pencal
  • Sedotussin
  • Toclase
  • Tosnore
  • Tuclase
  • UCB 2543
  • 2-(2-(Diethylamino)ethoxy)ethyl 1-phenylcyclopentanecarboxylate 2-hydroxypropane-1,2,3-tricarboxylate
  • 2-[2-(Diethylamino)ethoxy]ethyl 1-phenylcyclopentanecarboxylate
  • 2-{[2-(Diethylamino)Ethyl]Oxy}Ethyl 1-Phenylcyclopentanecarboxylate
  • 201-014-1
  • Cyclopentanecarboxylic Acid, 1-Phenyl-, 2-[2-(Diethylamino)Ethoxy]Ethyl Ester
  • Cyclopentanecarboxylic acid, 1-phenyl-, 2-[2-(diethylamino)ethoxy]ethyl ester citrate (1:1)
  • Cyclopentanecarboxylic acid, 1-phenyl-, 2-[2-(diethylamino)ethoxy]ethyl ester, 2-hydroxy-1,2,3-propanetricarboxylate (1:1)
  • Pentoxyverine citrate
  • Ucb 2543
Description:

Applications An over-the-counter cough suppressant.
References Deisemann, H., et al.: J. Cardiovas. Pharmacol., 52, 494 (2008), Herrera, Y., et al.: J. Pharmacol. Exper. Ther., 327, 491 (2008), Dresen, S., et al.: Anal. Bioanal. Chem., 396, 2425 (2010),

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:
525.59
Formula:
C20H31NO3·C6H8O7
Color/Form:
White To Off-White
InChI:
7-3(8)1-6(13,5(11)12)2-4(9)10/h5-7,10-11H,3-4,8-9,12-17H2,1-2H3, InChI=1S/C20H31NO3.C6H8O7/c1-3-21(4-2)14-15-23-16-17-24-19(22)20(12-8-9-13-20)18-10-6-5-7-11-18, 13H,1-2H2,(H,7,8)(H,9,10)(H,11,12)
InChI key:
InChIKey=CFJMRBQWBDQYMK-UHFFFAOYSA-N
SMILES:
CCN(CC)CCOCCOC(=O)C1(c2ccccc2)CCCC1
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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