1231808

Econazole nitrate

United States Pharmacopeia (USP) Reference Standard

Manufacturer: Sigma Aldrich

CAS Number: 68797-31-9

Synonym(S): 1-[2-[(4-Chlorophenyl)methoxy]-2-(2,4-dichlorophenyl)ethyl]-1H-imidazole mononitrate, 1-{2,4-Dichloro-β-[(p-chlorobenzyl)oxy}phenethyl]imidazole mononitrate

Select a Size

Pack Size SKU Availability Price
250 MG 1231808-250-MG In Stock ₹ 46,222.75

1231808 - 250 MG

₹ 46,222.75

In Stock

Quantity

1

Base Price: ₹ 46,222.75

GST (18%): ₹ 8,320.095

Total Price: ₹ 54,542.845

API family

econazole, econazole

manufacturer/tradename

USP

application(s)

pharmaceutical (small molecule)

InChI

1S/C18H15Cl3N2O.HNO3/c19-14-3-1-13(2-4-14)11-24-18(10-23-8-7-22-12-23)16-6-5-15(20)9-17(16)21;2-1(3)4/h1-9,12,18H,10-11H2;(H,2,3,4)

InChI key

DDXORDQKGIZAME-UHFFFAOYSA-N

Other Options

Image Product Name Manufacturer Price Range
E0050000
Econazole nitrate
Sigma Aldrich ₹ 16,107.60

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: Econazole nitrate USP reference standard, intended for use in specified quality tests and assays as specified in the USP compendia.
  • 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 1

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

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1231808

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API family:
econazole, econazole

manufacturer/tradename:
USP

application(s):
pharmaceutical (small molecule)

InChI:
1S/C18H15Cl3N2O.HNO3/c19-14-3-1-13(2-4-14)11-24-18(10-23-8-7-22-12-23)16-6-5-15(20)9-17(16)21;2-1(3)4/h1-9,12,18H,10-11H2;(H,2,3,4)

InChI key:
DDXORDQKGIZAME-UHFFFAOYSA-N

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1S/C11H10Cl2N2O/c12-8-1-2-9(10(13)5-8)11(16)6-15-4-3-14-7-15/h1-5,7,11,16H,6H2

InChI key:
UKVLTPAGJIYSGN-UHFFFAOYSA-N

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__

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__

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InChI:
__

InChI key:
__