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Azatadine Dimaleate
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Azatadine Dimaleate

CAS: 3978-86-7

Ref. TR-A802950

5mg
106.00 €
50mg
190.00 €
250mg
255.00 €
Estimated delivery in United States, on Tuesday 28 May 2024

Product Information

Name:
Azatadine Dimaleate
Controlled Product
Synonyms:
  • 5H-Benzo[5,6]cyclohepta[1,2-b]pyridine
  • 6,11-dihydro-11-(1-methyl-4-piperidinylidene)-
  • (2Z)-2-butenedioate (1:2)
  • 5H-Benzo[5,6]cyclohepta[1,2-b]pyridine
  • 6,11-dihydro-11-(1-methyl-4-piperidinylidene)-
  • (Z)-2-butenedioate (1:2)
  • 5H-Benzo[5,6]cyclohepta[1,2-b]pyridine
  • 6,11-dihydro-11-(1-methyl-4-piperidylidene)-
  • maleate (1:2) (8CI)
  • 5-(4'-N-Methylpiperidylidene)-4-azo-10:11-dihydrodibenzocycloheptene dimaleate
  • See more synonyms
  • Atoramin
  • Azatadine maleate
  • Bonamid
  • Idulian
  • Optimine
  • Sch 10649
  • Trinalin
  • Zadine
  • 11-(1-Methylpiperidin-4-ylidene)-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridine dimaleate
  • 11-(1-methylpiperidin-4-ylidene)-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridine di[(2Z)-but-2-enedioate]
  • 5-(4′-N-Methylpiperidylidene)-4-azo-10:11-dihydrodibenzocycloheptene dimaleate
  • 5H-Benzo[5,6]cyclohepta[1,2-b]pyridine, 6,11-dihydro-11-(1-methyl-4-piperidinylidene)-, (2Z)-2-butenedioate (1:2)
  • 5H-Benzo[5,6]cyclohepta[1,2-b]pyridine, 6,11-dihydro-11-(1-methyl-4-piperidinylidene)-, (Z)-2-butenedioate (1:2)
  • 5H-Benzo[5,6]cyclohepta[1,2-b]pyridine, 6,11-dihydro-11-(1-methyl-4-piperidylidene)-, maleate (1:2)
  • Azatadine Maleate
Description:

Applications Antihistaminic.
References Ma, C., et al.: J. Pharm. Biomed. Anal., 47, 677 (2008), De Graw, A., et al.: J. Med. Chem., 53, 2464 (2010), Dresen, S., et al.: Anal. Bioanal. Chem., 396, 2425 (2010),

Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
522.55
Formula:
C20H22N2• 2(CH4O4)
Color/Form:
White To Off-White
InChI:
2*5-3(6)1-2-4(7)8/h2-7,12H,8-11,13-14H2,1H3, 2*1-2H,(H,5,6)(H,7,8)/b, 2*2-1-, InChI=1S/C20H22N2.2C4H4O4/c1-22-13-10-16(11-14-22)19-18-7-3-2-5-15(18)8-9-17-6-4-12-21-20(17)19
InChI key:
InChIKey=SGHXFFAHXTZRQM-SPIKMXEPSA-N
SMILES:
CN1CCC(=C2c3ccccc3CCc3cccnc32)CC1.O=C(O)/C=C\C(=O)O.O=C(O)/C=C\C(=O)O
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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