1040005

Antipyrine

United States Pharmacopeia (USP) Reference Standard

Manufacturer: Sigma Aldrich

CAS Number: 60-80-0

Synonym(S): 2,3-Dimethyl-1-phenyl-3-pyrazolin-5-one, Phenazone

Select a Size

Pack Size SKU Availability Price
200 MG 1040005-200-MG In Stock ₹ 40,756.13

1040005 - 200 MG

₹ 40,756.13

In Stock

Quantity

1

Base Price: ₹ 40,756.13

GST (18%): ₹ 7,336.103

Total Price: ₹ 48,092.233

grade

pharmaceutical primary standard

API family

antipyrine

manufacturer/tradename

USP

mp

109-111 °C (lit.)

application(s)

pharmaceutical (small molecule)

format

neat

SMILES string

CN1N(C(=O)C=C1C)c2ccccc2

InChI

1S/C11H12N2O/c1-9-8-11(14)13(12(9)2)10-6-4-3-5-7-10/h3-8H,1-2H3

InChI key

VEQOALNAAJBPNY-UHFFFAOYSA-N

Gene Information

human ... PTGS1(5742)

Other Options

Image Product Name Manufacturer Price Range
50-185-4355
Sigma Aldrich Fine Chemicals Biosciences Antipyrine United States Pharmacopeia (USP) Reference Standard | 60-80-0 | MFCD00003146 | 200MG
Sigma Aldrich Fine Chemicals Biosciences ₹ 45,791.71
PHR2347
Antipyrine
Supelco ₹ 20,394.30
P0800000
Phenazone
Sigma Aldrich ₹ 20,567.50
CS-2044
Antipyrine
ChemScene ₹ 427.80
AI53399
60-80-0 | 3H-Pyrazol-3-one, 1,2-dihydro-1,5-dimethyl-2-phenyl-
A2B Chem ₹ 855.60 - ₹ 10,096.08

Related Products

Img

Sigma Aldrich

1044470

United States Pharmacopeia (USP) Re...

Img

Sigma Aldrich

1040016

United States Pharmacopeia (USP) Re...

Img

Sigma Aldrich

1039006

United States Pharmacopeia (USP) Re...

Img

Sigma Aldrich

1164008

United States Pharmacopeia (USP) Re...

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: Antipyrine USP Reference standard, intended for use in specified quality tests and assays as specified in the USP compendia. Also, for use with USP monographs such as: Antipyrine and Benzocaine Otic Solution Antipyrine, Benzocaine, and Phenylephrine Hydrochloride Otic Solution
  • 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

Compare Similar Items

Show Difference

Img

Sigma Aldrich

1040005

United States Pharmacopeia (USP) Re...


grade:
pharmaceutical primary standard

API family:
antipyrine

manufacturer/tradename:
USP

mp:
109-111 °C (lit.)

application(s):
pharmaceutical (small molecule)

format:
neat

SMILES string:
CN1N(C(=O)C=C1C)c2ccccc2

InChI:
1S/C11H12N2O/c1-9-8-11(14)13(12(9)2)10-6-4-3-5-7-10/h3-8H,1-2H3

InChI key:
VEQOALNAAJBPNY-UHFFFAOYSA-N

Gene Information:
human ... PTGS1(5742)

Img

Sigma Aldrich

1040016

United States Pharmacopeia (USP) Re...


grade:
pharmaceutical primary standard

API family:
antipyrine

manufacturer/tradename:
USP

mp:
126-128 °C (lit.)

application(s):
pharmaceutical (small molecule)

format:
neat

SMILES string:
CC1=NN(C(=O)C1)c2ccccc2

InChI:
1S/C10H10N2O/c1-8-7-10(13)12(11-8)9-5-3-2-4-6-9/h2-6H,7H2,1H3

InChI key:
__

Gene Information:
__

Img

Sigma Aldrich

1040683

United States Pharmacopeia (USP) Re...


grade:
pharmaceutical primary standard

API family:
apigenin

manufacturer/tradename:
USP

mp:
>300 °C (lit.)

application(s):
pharmaceutical (small molecule)

format:
neat

SMILES string:
Oc1ccc(cc1)C2=CC(=O)c3c(O)cc(O)cc3O2

InChI:
1S/C15H10O5/c16-9-3-1-8(2-4-9)13-7-12(19)15-11(18)5-10(17)6-14(15)20-13/h1-7,16-18H

InChI key:
KZNIFHPLKGYRTM-UHFFFAOYSA-N

Gene Information:
__

Img

Sigma Aldrich

1040708

United States Pharmacopeia (USP) Re...


grade:
pharmaceutical primary standard

API family:
__

manufacturer/tradename:
USP

mp:
__

application(s):
pharmaceutical (small molecule)

format:
neat

SMILES string:
OC[C@H]1O[C@@H](Oc2cc(O)c3C(=O)C=C(Oc3c2)c4ccc(O)cc4)[C@H](O)[C@@H](O)[C@@H]1O

InChI:
1S/C21H20O10/c22-8-16-18(26)19(27)20(28)21(31-16)29-11-5-12(24)17-13(25)7-14(30-15(17)6-11)9-1-3-10(23)4-2-9/h1-7,16,18-24,26-28H,8H2/t16-,18-,19+,20-,21-/m1/s1

InChI key:
KMOUJOKENFFTPU-QNDFHXLGSA-N

Gene Information:
__