BP1298
Pioglitazone hydrochloride
Manufacturer: Sigma Aldrich
CAS Number: 112529-15-4
Synonym(S): 5-[[4-[2-(5-Ethyl-2-pyridinyl)ethoxy]phenyl]methyl]-2,4-thiazolidinedione monohydrochloride
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| BP1298 | BP1298-BP1298 | In Stock | ₹ 22,126.30 |
BP1298 - BP1298
In Stock
Quantity
1
Base Price: ₹ 22,126.30
GST (18%): ₹ 3,982.734
Total Price: ₹ 26,109.034
grade
pharmaceutical primary standard
manufacturer/tradename
BP
application(s)
pharmaceutical
storage temp.
-10 to -25°C
SMILES string
Cl.CCc1ccc(CCOc2ccc(CC3SC(=O)NC3=O)cc2)nc1
InChI
1S/C19H20N2O3S.ClH/c1-2-13-3-6-15(20-12-13)9-10-24-16-7-4-14(5-8-16)11-17-18(22)21-19(23)25-17;/h3-8,12,17H,2,9-11H2,1H3,(H,21,22,23);1H
InChI key
GHUUBYQTCDQWRA-UHFFFAOYSA-N
Other Options
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: Pioglitazone hydrochloride BP Reference standard, intended for use in laboratory tests only as specifically prescribed in the British Pharmacopoeia. Also used in monographs such as:Pioglitazone Tablets
- Biochem/physiol Actions: Pioglitazone hydrochloride is a PPARγ agonist and thiazolidinedione (TZD) anti-diabetic. Pioglitazone is a selective agonist of the nuclear receptor peroxisome proliferator-activated receptor γ (PPAR-γ) and to a lesser extent PPAR-α.
- Packaging: Unit quantity: 100 mg. Subject to change. The product is delivered as supplied by the issuing Pharmacopoeia. For the current unit quantity please visit British Pharmacopoeia
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
grade: pharmaceutical primary standard
manufacturer/tradename: BP
application(s): pharmaceutical
storage temp.: -10 to -25°C
SMILES string: Cl.CCc1ccc(CCOc2ccc(CC3SC(=O)NC3=O)cc2)nc1
InChI: 1S/C19H20N2O3S.ClH/c1-2-13-3-6-15(20-12-13)9-10-24-16-7-4-14(5-8-16)11-17-18(22)21-19(23)25-17;/h3-8,12,17H,2,9-11H2,1H3,(H,21,22,23);1H
InChI key: GHUUBYQTCDQWRA-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
manufacturer/tradename:
BP
application(s):
pharmaceutical
storage temp.:
-10 to -25°C
SMILES string:
Cl.CCc1ccc(CCOc2ccc(CC3SC(=O)NC3=O)cc2)nc1
InChI:
1S/C19H20N2O3S.ClH/c1-2-13-3-6-15(20-12-13)9-10-24-16-7-4-14(5-8-16)11-17-18(22)21-19(23)25-17;/h3-8,12,17H,2,9-11H2,1H3,(H,21,22,23);1H
InChI key:
GHUUBYQTCDQWRA-UHFFFAOYSA-N
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