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
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 | |
|---|---|---|---|---|
 | Antipyrine | Supelco | ₹ 20,394.30 | |
| | Phenazone | Sigma Aldrich | ₹ 20,567.50 |
Related Products
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
Signal Word
Warning
Hazard Statements
Precautionary Statements
Hazard Classifications
Acute Tox. 4 Oral
WGK
WGK 1
Compare Similar Items
Show Difference
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)
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)
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: __
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:
__
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: __
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:
__
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: __
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:
__