Loratadine

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Names

[ CAS No. ]:
79794-75-5

[ Name ]:
Loratadine

[Synonym ]:
MFCD00672869
ethyl 4-(8-chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)piperidine-1-carboxylate
CLARATYNE
Ethyl 4-(8-chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-1-piperidinecarboxylate
Ethyl-4-(8-chlor-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-yliden)piperidin-1-carboxylat
1-Piperidinecarboxylic acid, 4-(8-chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-, ethyl ester
Loratadine
Flonidan
Claritine
Loranox
CLARITIN
Tadine
Klaritin
Civeran
Clarityn
Cronopen
Lisino
11-[N-(Ethoxycarbonyl)-4-piperidylidene]-8-chloro-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridine

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
531.3±50.0 °C at 760 mmHg

[ Melting Point ]:
134-136°C

[ Molecular Formula ]:
C22H23ClN2O2

[ Molecular Weight ]:
382.883

[ Flash Point ]:
275.1±30.1 °C

[ Exact Mass ]:
382.144806

[ PSA ]:
42.43000

[ LogP ]:
5.94

[ Vapour Pressure ]:
0.0±1.4 mmHg at 25°C

[ Index of Refraction ]:
1.614

[ Storage condition ]:
2-8°C

[ Stability ]:
Stable, but may be heat sensitive - refrigerate. Incompatible with strong oxidizing agents.

[ Water Solubility ]:
DMSO: 26 mg/mL, soluble

MSDS

Safety Information

[ Personal Protective Equipment ]:
Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S22-S24/25

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
2

[ HS Code ]:
2933990090

Synthetic Route

Precursor & DownStream

Precursor

  • Ethyl chloroformate
  • N-Methyl Desloratadine
  • DIEA
  • N-tert-butyl-3-methylpyridine-2-carboxamide
  • Loratadine Impurity 18
  • 3-[2-(3-CHLORO-PHENYL)-ETHYL]-PYRIDINE-2-CARBOXYLIC ACID TERT-BUTYLAMIDE
  • magnesium,1-methylpiperidin-4-ide,chloride
  • Carbon
  • 2-Cyano-3-methylpyridine
  • (3-(3-CHLOROPHENETHYL)PYRIDIN-2-YL)(1-METHYLPIPERIDIN-4-YL)METHANONE HYDROCHLORIDE

DownStream

  • Desloratadine
  • Sch 37370

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Articles

Efficient HPLC method development using structure-based database search, physico-chemical prediction and chromatographic simulation.

J. Pharm. Biomed. Anal. 104 , 49-54, (2014)

Development of a robust HPLC method for pharmaceutical analysis can be very challenging and time-consuming. In our laboratory, we have developed a new workflow leveraging ACD/Labs software tools to im...

Antihistamines modulate the integrin signaling pathway in h9c2 rat cardiomyocytes: Possible association with cardiotoxicity.

Hum. Exp. Toxicol. 34 , 796-807, (2015)

The identification of biomarkers for toxicity prediction is crucial for drug development and safety evaluation. The selective and specific biomarkers for antihistamines-induced cardiotoxicity is not w...

Reliability of computer-assisted method transfer between several column dimensions packed with 1.3-5μm core-shell particles and between various instruments.

J. Pharm. Biomed. Anal. 94 , 188-95, (2014)

In this contribution, the possibility to automatically transfer RPLC methods between different column dimensions and instruments was evaluated using commercial modelling software. The method transfer ...


More Articles


Related Compounds

  • Loratadine-d4
  • Loratadine-d5
  • Iso Loratadine
  • Fluoroloratadine
  • Loratadine ketone
  • Loratadine Epoxide
  • 1h-Indole-5-carboxamide,n-[(3-cyanophenyl)methyl]-2,3-dihydro-
  • 6-Ethoxy-1,1,1-trifluorohexane-2,4-dione
  • 4,4,4-Trifluoro-1-(2-methylfuran-3-yl)butane-1,3-dione
  • N-[(2-chloro-4-fluorophenyl)methyl]-2-methylsulfonylethanamine
  • Hexahydro-3-[[2-(methylsulfonyl)ethyl]amino]-2H-azepin-2-one
  • 2-(3-Methoxypropoxy)pyridin-3-amine
  • 4-Cyclopropyl-3-(pyrrolidin-3-yl)-4H-1,2,4-triazole
  • 3-(3-{[6-(3,5-Dichloro-phenyl)-pyridine-2-carbonyl]-amino}-phenyl)-acrylic acid ethyl ester
  • 3,5-Dibromo-4-(2,2-difluoroethoxy)aniline
  • N-[(2-bromo-4-fluorophenyl)methyl]-2-methylsulfonylethanamine
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