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Trimipramine maleate salt
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Trimipramine maleate salt

CAS: 521-78-8

Ref. 3D-FT28565

1g
403.00 €
2g
645.00 €
5g
1,286.00 €
250mg
167.00 €
500mg
243.00 €
Estimated delivery in United States, on Friday 27 Dec 2024

Product Information

Name:
Trimipramine maleate salt
Controlled Product
Synonyms:
  • 10,11-Dihydro-N,N,b-trimethyl-5H-dibenz[b,f]azepine-5-propanamine (2Z)-2-butenedioateSurmontil maleateTrimeprimine maleate
  • 3-(10,11-Dihydro-5H-dibenzo[b,f]azepin-5-yl)-N,N,2-trimethylpropan-1-aminium acid maleate
  • 3-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)-N,N,2-trimethylpropan-1-amine (2Z)-but-2-enedioate
  • 5H-Dibenz[b,f]azepine, 5-[3-(dimethylamino)-2-methylpropyl]-10,11-dihydro-, maleate (1:1)
  • 5H-Dibenz[b,f]azepine-5-propanamine, 10,11-dihydro-N,N,β-trimethyl-, (2Z)-2-butenedioate (1:1)
  • 5H-Dibenz[b,f]azepine-5-propanamine, 10,11-dihydro-N,N,β-trimethyl-, (Z)-2-butenedioate (1:1)
  • Surmontil maleate
  • Trimeprimine maleate
  • Trimeprimine monomaleate
  • Trimipramine Hydrogen Maleate
  • See more synonyms
  • Trimipramine acid maleate
Description:

Trimipramine is an antidepressant drug of the tricyclic type. It is used in the treatment of depression, anxiety, and insomnia. Trimipramine also possesses anti-cancer effects and has been shown to inhibit prostate cancer cells. In addition, trimipramine inhibits the accumulation of cholesterol by inhibiting its synthesis.
Trimipramine maleate salt is a maleate salt of trimipramine that is soluble in water and alcohols. The biological properties and pharmacological treatments are similar to those of trimipramine.

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

Chemical properties

Molecular weight:
410.51 g/mol
Formula:
C24H30N2O4
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C20H26N2.C4H4O4/c1-16(14-21(2)3)15-22-19-10-6-4-8-17(19)12-13-18-9-5-7-11-20(18)22;5-3(6)1-2-4(7)8/h4-11,16H,12-15H2,1-3H3;1-2H,(H,5,6)(H,7,8)/b;2-1-
InChI key:
InChIKey=YDGHCKHAXOUQOS-BTJKTKAUSA-N
SMILES:
CC(CN(C)C)CN1c2ccccc2CCc2ccccc21.O=C(O)/C=C\C(=O)O
MDL:
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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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