Y0001769

Pirfenidone

European Pharmacopoeia (EP) Reference Standard

Manufacturer: Sigma Aldrich

CAS Number: 53179-13-8

Synonym(S): 5-Methyl-1-phenyl-2-(1H)-pyridone

Select a Size

Pack Size SKU Availability Price
120 MG Y0001769-120-MG In Stock ₹ 16,085.95

Y0001769 - 120 MG

₹ 16,085.95

In Stock

Quantity

1

Base Price: ₹ 16,085.95

GST (18%): ₹ 2,895.471

Total Price: ₹ 18,981.421

grade

pharmaceutical primary standard

API family

pirfenidone

manufacturer/tradename

EDQM

application(s)

pharmaceutical (small molecule)

format

neat

storage temp.

2-8°C

SMILES string

O=C(C=CC(C)=C1)N1C2=CC=CC=C2

InChI

1S/C12H11NO/c1-10-7-8-12(14)13(9-10)11-5-3-2-4-6-11/h2-9H,1H3

InChI key

ISWRGOKTTBVCFA-UHFFFAOYSA-N

Description

  • General description: This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including MSDS 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: Pirfenidone EP Reference standard, intended for use in laboratory tests only as specifically prescribed in the European Pharmacopoeia.
  • Biochem/physiol Actions: Pirfenidone inhibits collagen production and fibroblast proliferation. It has shown antifibrotic and anti-inflammatory properties in variety of animal models of pulmonary fibrosis, and in clinical trials.
  • 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

Pictograms

GHS07

Signal Word

Warning

Hazard Statements

H302

Precautionary Statements

P301 + P312 + P330

Hazard Classifications

Acute Tox. 4 Oral

WGK

WGK 3

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

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grade:
pharmaceutical primary standard

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EDQM

application(s):
pharmaceutical (small molecule)

format:
neat

storage temp.:
2-8°C

SMILES string:
O=C(C=CC(C)=C1)N1C2=CC=CC=C2

InChI:
1S/C12H11NO/c1-10-7-8-12(14)13(9-10)11-5-3-2-4-6-11/h2-9H,1H3

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ISWRGOKTTBVCFA-UHFFFAOYSA-N

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InChI:
1S/CH6O7P2.2Na/c2-1(9(3,4)5)10(6,7)8;;/h1-2H,(H2,3,4,5)(H2,6,7,8);;/q;2*+1/p-2

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VKKZUCSEWNITRU-UHFFFAOYSA-L

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[Na+].CCCCCCCCCCCC(=O)N(C)CC([O-])=O

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Cl.CCCN(CCC)CCc1cccc2NC(=O)Cc12

InChI:
1S/C16H24N2O.ClH/c1-3-9-18(10-4-2)11-8-13-6-5-7-15-14(13)12-16(19)17-15;/h5-7H,3-4,8-12H2,1-2H3,(H,17,19);1H

InChI key:
XDXHAEQXIBQUEZ-UHFFFAOYSA-N