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Suppliers for
Loratadine
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Properties | CAS |
79794-75-5 | Formula |
C22H23ClN2O2 |
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29 Registered suppliers
Molecular Formula: C22H23ClN2O2 Molecular Weight: 382,89
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Molecular Formula: C22H23ClN2O2 Molecular Weight: 382,89
More details are to be found here
Molecular Formula: C22H23ClN2O2 Molecular Weight: 382,89
More details are to be found here
Molecular Formula: C22H23ClN2O2 Molecular Weight: 382,89
More details are to be found here
Molecular Formula: C22H23ClN2O2 Molecular Weight: 382,89
More details are to be found here
Molecular Formula: C22H23ClN2O2 Molecular Weight: 382,89
More details are to be found here
Molecular Formula: C22H23ClN2O2 Molecular Weight: 382,89
More details are to be found here
Molecular Formula: C22H23ClN2O2 Molecular Weight: 382,89
More details are to be found here
Molecular Formula: C22H23ClN2O2 Molecular Weight: 382,89
More details are to be found here
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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
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Loratadine
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Properties:
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Last update 2024-05-31
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