C0980650
Cetirizine dihydrochloride
European Pharmacopoeia (EP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 83881-52-1
Synonym(S): [2-[4-[(4-Chlorophenyl)phenylmethyl]-1-piperazinyl]ethoxy]acetic acid dihydrochloride
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100 MG | C0980650-100-MG | In Stock | ₹ 14,629.80 |
C0980650 - 100 MG
In Stock
Quantity
1
Base Price: ₹ 14,629.80
GST (18%): ₹ 2,633.364
Total Price: ₹ 17,263.164
grade
pharmaceutical primary standard
API family
cetirizine
manufacturer/tradename
EDQM
application(s)
pharmaceutical (small molecule)
format
neat
SMILES string
OC(COCCN1CCN(C(C2=CC=C(Cl)C=C2)C3=CC=CC=C3)CC1)=O.[H]Cl.[H]Cl
InChI
1S/C21H25ClN2O3.2ClH/c22-19-8-6-18(7-9-19)21(17-4-2-1-3-5-17)24-12-10-23(11-13-24)14-15-27-16-20(25)26;;/h1-9,21H,10-16H2,(H,25,26);2*1H
InChI key
PGLIUCLTXOYQMV-UHFFFAOYSA-N
Gene Information
human ... HRH1(3269)
Other Options
Related Products
Description
- General description: This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets have been developed and issued under the Authority of the Issuing Pharmacopoeia. For further information and support please go to the website of the issuing Pharmacopoeia.
- Application: Cetirizine dihydrochloride EP Reference standard, intended for use in laboratory tests only as specifically prescribed in the European Pharmacopoeia.
- Biochem/physiol Actions: Cetirizine hydrochloride is an orally active and selective H1-receptor antagonist. Antihistaminic; Piperazines. Non-sedating type histamine H1-receptor antagonist; major metabolite of hydroxyzine. Pharmacological activity resides primarily in the (R)-isomer.
- Packaging: The product is delivered as supplied by the issuing Pharmacopoeia. For the current unit quantity, please visit the EDQM reference substance catalogue.
- Other Notes: Sales restrictions may apply.
SAFETY INFORMATION
Compare Similar Items
Show Difference
grade: pharmaceutical primary standard
API family: cetirizine
manufacturer/tradename: EDQM
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: OC(COCCN1CCN(C(C2=CC=C(Cl)C=C2)C3=CC=CC=C3)CC1)=O.[H]Cl.[H]Cl
InChI: 1S/C21H25ClN2O3.2ClH/c22-19-8-6-18(7-9-19)21(17-4-2-1-3-5-17)24-12-10-23(11-13-24)14-15-27-16-20(25)26;;/h1-9,21H,10-16H2,(H,25,26);2*1H
InChI key: PGLIUCLTXOYQMV-UHFFFAOYSA-N
Gene Information: human ... HRH1(3269)
grade:
pharmaceutical primary standard
API family:
cetirizine
manufacturer/tradename:
EDQM
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
OC(COCCN1CCN(C(C2=CC=C(Cl)C=C2)C3=CC=CC=C3)CC1)=O.[H]Cl.[H]Cl
InChI:
1S/C21H25ClN2O3.2ClH/c22-19-8-6-18(7-9-19)21(17-4-2-1-3-5-17)24-12-10-23(11-13-24)14-15-27-16-20(25)26;;/h1-9,21H,10-16H2,(H,25,26);2*1H
InChI key:
PGLIUCLTXOYQMV-UHFFFAOYSA-N
Gene Information:
human ... HRH1(3269)
grade: pharmaceutical primary standard
API family: cetirizine
manufacturer/tradename: EDQM
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: Clc1ccc(cc1)C(N2CCNCC2)c3ccccc3
InChI: 1S/C17H19ClN2/c18-16-8-6-15(7-9-16)17(14-4-2-1-3-5-14)20-12-10-19-11-13-20/h1-9,17,19H,10-13H2
InChI key: UZKBSZSTDQSMDR-UHFFFAOYSA-N
Gene Information: __
grade:
pharmaceutical primary standard
API family:
cetirizine
manufacturer/tradename:
EDQM
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
Clc1ccc(cc1)C(N2CCNCC2)c3ccccc3
InChI:
1S/C17H19ClN2/c18-16-8-6-15(7-9-16)17(14-4-2-1-3-5-14)20-12-10-19-11-13-20/h1-9,17,19H,10-13H2
InChI key:
UZKBSZSTDQSMDR-UHFFFAOYSA-N
Gene Information:
__
grade: pharmaceutical primary standard
API family: cetyl alcohol
manufacturer/tradename: EDQM
application(s): __
format: __
SMILES string: __
InChI: __
InChI key: __
Gene Information: __
grade:
pharmaceutical primary standard
API family:
cetyl alcohol
manufacturer/tradename:
EDQM
application(s):
__
format:
__
SMILES string:
__
InChI:
__
InChI key:
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Gene Information:
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grade: __
API family: __
manufacturer/tradename: __
application(s): __
format: __
SMILES string: __
InChI: __
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Gene Information: __
grade:
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API family:
__
manufacturer/tradename:
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application(s):
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format:
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SMILES string:
__
InChI:
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Gene Information:
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