BGC > Product Search > Loratadine

Molecular Formula: C22H23ClN2O2
Molecular Weight: 382,89

Molecular Formula: C22H23ClN2O2
Molecular Weight: 382,89

Molecular Formula: C22H23ClN2O2
Molecular Weight: 382,89

Molecular Formula: C22H23ClN2O2
Molecular Weight: 382,89

Molecular Formula: C22H23ClN2O2
Molecular Weight: 382,89

Molecular Formula: C22H23ClN2O2
Molecular Weight: 382,89

Molecular Formula: C22H23ClN2O2
Molecular Weight: 382,89

Molecular Formula: C22H23ClN2O2
Molecular Weight: 382,89

Molecular Formula: C22H23ClN2O2
Molecular Weight: 382,89

Description :
Loratadine is a histamine H1 receptor antagonist, used to treat allergies. It also acts as a selective inhibitor of B(0)AT2 with IC50 of 4 μM.

• Molecular Weight :382.88
• Boiling Point :531.3±50.0°C at 760 mmHg
• Melting Point :134-136°C
• Purity :> 98%

Molecular Formula :
C22H23ClN2O2
Canonical SMILES :
CCOC(=O)N1CCC(=C2C3=C(CCC4=C2N=CC=C4)C=C(C=C3)Cl)CC1
InChI :
InChI=1S/C22H23ClN2O2/c1-2-27-22(26)25-12-9-15(10-13-25)20-19-8-7-18(23)14-17(19)6-5-16-4-3-11-24-21(16)20/h3-4,7-8,11,14H,2,5-6,9-10,12-13H2,1H3
InChIKey :
JCCNYMKQOSZNPW-UHFFFAOYSA-N
Solubility :
Soluble in Chloroform (Slightly), Methanol (Slightly)
Appearance :
White or off-white crystalline powder
Storage : Store at -20°C
Synonyms :
Ethyl 4-(8-chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta-[1,2-b]pyridin-11-ylidene)piperidine-1-carboxylate; Desloratadine EP Impurity C; Alavert; Anhissen; Bonalerg; Claritin; Loratidine; Clarityn; Polaratyne; Sch 29851; Sch-29851; Sch29851; Symphoral; Tadine; Velodan; Zeos; 4-(8-Chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-1-piperidinecarboxylic Acid Ethyl Ester; 8-Chloro-6,11-dihydro-11-(1-ethoxycarbonylpiperidin-4-ylidene)-5H-benzo[5,6]cyclohepta[1,2-b]pyridine

More details are to be found here

Description :
Loratadine is a histamine H1 receptor antagonist, used to treat allergies. It also acts as a selective inhibitor of B(0)AT2 with IC50 of 4 μM.

• Molecular Weight :382.88
• Boiling Point :531.3±50.0°C at 760 mmHg
• Melting Point :134-136°C
• Purity :> 98%

Molecular Formula :
C22H23ClN2O2
Canonical SMILES :
CCOC(=O)N1CCC(=C2C3=C(CCC4=C2N=CC=C4)C=C(C=C3)Cl)CC1
InChI :
InChI=1S/C22H23ClN2O2/c1-2-27-22(26)25-12-9-15(10-13-25)20-19-8-7-18(23)14-17(19)6-5-16-4-3-11-24-21(16)20/h3-4,7-8,11,14H,2,5-6,9-10,12-13H2,1H3
InChIKey :
JCCNYMKQOSZNPW-UHFFFAOYSA-N
Solubility :
Soluble in Chloroform (Slightly), Methanol (Slightly)
Appearance :
White or off-white crystalline powder
Storage : Store at -20°C
Synonyms :
Ethyl 4-(8-chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta-[1,2-b]pyridin-11-ylidene)piperidine-1-carboxylate; Desloratadine EP Impurity C; Alavert; Anhissen; Bonalerg; Claritin; Loratidine; Clarityn; Polaratyne; Sch 29851; Sch-29851; Sch29851; Symphoral; Tadine; Velodan; Zeos; 4-(8-Chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-1-piperidinecarboxylic Acid Ethyl Ester; 8-Chloro-6,11-dihydro-11-(1-ethoxycarbonylpiperidin-4-ylidene)-5H-benzo[5,6]cyclohepta[1,2-b]pyridine

More details are to be found here

Purity : 98%
Smile code : ClC1=CC=C2C(CCC3=C(/C2=C4CCN(CC4)C(OCC)=O)N=CC=C3)=C1
MDL Number : MFCD00672869
MolFormula : C22H23ClN2O2
MolWeight : 382.8832
Available in stock : 2497.474

More details are to be found here

Purity : 98%
Smile code : ClC1=CC=C2C(CCC3=C(/C2=C4CCN(CC4)C(OCC)=O)N=CC=C3)=C1
MDL Number : MFCD00672869
MolFormula : C22H23ClN2O2
MolWeight : 382.8832
Available in stock : 2497.474

More details are to be found here

Purity : 98%
Smile code : ClC1=CC=C2C(CCC3=C(/C2=C4CCN(CC4)C(OCC)=O)N=CC=C3)=C1
MDL Number : MFCD00672869
MolFormula : C22H23ClN2O2
MolWeight : 382.8832
Available in stock : 2497.474

More details are to be found here