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Desloratadine
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Desloratadine

CAS: 100643-71-8

Ref. TR-D290250

10mg
91.00 €
50mg
108.00 €
100mg
141.00 €
Estimated delivery in United States, on Friday 27 Dec 2024

Product Information

Name:
Desloratadine
Controlled Product
Synonyms:
  • Descarboethoxyloratadine,8-Chloro-6,11-dihydro-11-(4-piperidinylidene)-5H-benzo[5,6]cyclohepta[1,2-b]pyridine
  • Aerius
  • Allex
  • Azomyr
  • Clarinex
  • NSC 675447
  • Neoclarityn
  • Opulis
  • Sch 34117
  • USP Loratadine Related Compound A
  • See more synonyms
  • 8-Chloro-11-(4-piperidylidene)-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridine
  • Delopedil
  • Descarboethoxyloratidine
  • Desler
  • Eurodesa
  • Sedno
  • 8-Chloro-6,11-dihydro-11-(4-piperidinylidene)-5H-benzo[5,6]cyclohepta[1,2-b]pyridine
  • Aerius
  • Allex
  • Azomyr
  • Clarinex
  • Descarboethoxyloratadine
  • Neoclarityn
  • Opulis
  • Sch 34117
  • USP Loratadine Related Compound A
  • Loratadine EP Impurity D
  • Loratadine USP Related Compound A
  • Loratadine Related Compound A
  • Loratadine Impurity D
  • Rupatadine Fumarate Impurity B
  • 5H-Benzo[5,6]cyclohepta[1,2-b]pyridine, 8-chloro-6,11-dihydro-11-(4-piperidinylidene)-
  • 8-chloro-11-(piperidin-4-ylidene)-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridine
  • Dasselta
Description:

Impurity Loratadine EP Impurity D; Loratadine USP Related Compound A
Applications Desloratadine (Loratadine EP Impurity D; Loratadine USP Related Compound A) is an active metabolite of Loratadine (L469575) and used as an oral non-sedating antihistamine to relieve symptoms of allergic rhinitis and chronic idiopathic urticaria (1,2,3).
References (1) Bloom, M., et al.: Curr Med Res Opin. 20, 1959 (2004) (2) Kreutner, W., et al.: Arzneimittel-Forsch., 50, 345 (2000) (3) Salmun, L.M., et al.: Clin. Ther., 22, 613 (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:
310.82
Formula:
C19H19ClN2
Color/Form:
White Solid
InChI:
InChI=1S/C19H19ClN2/c20-16-5-6-17-15(12-16)4-3-14-2-1-9-22-19(14)18(17)13-7-10-21-11-8-13/h1-2,5-6,9,12,21H,3-4,7-8,10-11H2
InChI key:
InChIKey=JAUOIFJMECXRGI-UHFFFAOYSA-N
SMILES:
Clc1ccc2c(c1)CCc1cccnc1C2=C1CCNCC1
MDL:
Melting point:
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Density:
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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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