1102929

Cetirizine dihydrochloride

United States Pharmacopeia (USP) 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
250 MG 1102929-250-MG In Stock ₹ 41,791.50

1102929 - 250 MG

₹ 41,791.50

In Stock

Quantity

1

Base Price: ₹ 41,791.50

GST (18%): ₹ 7,522.47

Total Price: ₹ 49,313.97

grade

pharmaceutical primary standard

API family

cetirizine

manufacturer/tradename

USP

application(s)

pharmaceutical (small molecule)

format

neat

storage temp.

room temp

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

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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 USP reference standard, intended for use in specified quality tests and assays as specified in the USP compendia.
  • 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.
  • Analysis Note: These products are for test and assay use only. They are not meant for administration to humans or animals and cannot be used to diagnose, treat, or cure diseases of any kind.  ​
  • Other Notes: Sales restrictions may apply.

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

Hazard Statements

H302

Precautionary Statements

P264 - P270 - P301 + P312 - P501

Hazard Classifications

Acute Tox. 4 Oral

WGK

WGK 3

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

Compare Similar Items

Show Difference

Img

Sigma Aldrich

1102929

United States Pharmacopeia (USP) Re...


grade:
pharmaceutical primary standard

API family:
cetirizine

manufacturer/tradename:
USP

application(s):
pharmaceutical (small molecule)

format:
neat

storage temp.:
room temp

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)

Img

Sigma Aldrich

1102930

United States Pharmacopeia (USP) Re...


grade:
pharmaceutical primary standard

API family:
cetirizine

manufacturer/tradename:
USP

application(s):
pharmaceutical (small molecule)

format:
neat

storage temp.:
__

SMILES string:
__

InChI:
1S/C23H29ClN2O3/c1-2-29-22(27)18-28-17-16-25-12-14-26(15-13-25)23(19-6-4-3-5-7-19)20-8-10-21(24)11-9-20/h3-11,23H,2,12-18H2,1H3

InChI key:
ASHQTVRYHSZGQY-UHFFFAOYSA-N

Gene Information:
__

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1102941

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grade:
pharmaceutical primary standard

API family:
cetirizine

manufacturer/tradename:
USP

application(s):
pharmaceutical (small molecule)

format:
neat

storage temp.:
2-8°C

SMILES string:
__

InChI:
1S/C19H24N2O.2ClH/c22-16-15-20-11-13-21(14-12-20)19(17-7-3-1-4-8-17)18-9-5-2-6-10-18;;/h1-10,19,22H,11-16H2;2*1H

InChI key:
DJRDCMNGICGKGJ-UHFFFAOYSA-N

Gene Information:
__

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Sigma Aldrich

1102952

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grade:
pharmaceutical primary standard

API family:
cetirizine

manufacturer/tradename:
USP

application(s):
pharmaceutical (small molecule)

format:
neat

storage temp.:
2-8°C

SMILES string:
__

InChI:
1S/C21H26ClN3O2/c22-19-8-6-18(7-9-19)21(17-4-2-1-3-5-17)25-12-10-24(11-13-25)14-15-27-16-20(23)26/h1-9,21H,10-16H2,(H2,23,26)

InChI key:
LVJDQBJDVOYDLA-UHFFFAOYSA-N

Gene Information:
__