1040016
Antipyrine Related Compound A
United States Pharmacopeia (USP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 89-25-8
Synonym(S): 3-Methyl-1-phenyl-2-pyrazoline-5-one, 5-Methyl-2-phenyl-2,4-dihydro-3H-pyrazol-3-one
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25 MG | 1040016-25-MG | In Stock | ₹ 1,33,396.48 |
1040016 - 25 MG
In Stock
Quantity
1
Base Price: ₹ 1,33,396.48
GST (18%): ₹ 24,011.366
Total Price: ₹ 1,57,407.846
grade
pharmaceutical primary standard
API family
antipyrine
manufacturer/tradename
USP
bp
287 °C/265 mmHg (lit.)
mp
126-128 °C (lit.)
application(s)
pharmaceutical (small molecule)
format
neat
storage temp.
2-8°C
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 3-Methyl-1-phenyl-2-pyrazoline-5-one 99% | 89-25-8 | MFCD00003138 | 100G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 4,192.44 | |
 | Sigma Aldrich Fine Chemicals Biosciences 3-Methyl-1-phenyl-2-pyrazoline-5-one | 89-25-8 | MFCD00003138 | 5g | Sigma Aldrich Fine Chemicals Biosciences | ₹ 2,883.37 | |
 | Sigma Aldrich Fine Chemicals Biosciences 3-Methyl-1-phenyl-2-pyrazoline-5-one | 89-25-8 | MFCD00003138 | 500g | Sigma Aldrich Fine Chemicals Biosciences | ₹ 8,290.76 | |
 | Sigma Aldrich Fine Chemicals Biosciences Phenazone impurity A | 89-25-8 | MFCD00003138 | 20mg | Sigma Aldrich Fine Chemicals Biosciences | ₹ 16,036.51 | |
 | 3-Methyl-1-phenyl-2-pyrazoline-5-one | Sigma Aldrich | ₹ 1,169.10 - ₹ 4,102.68 | |
 | Edaravone | ChemScene | ₹ 941.16 - ₹ 5,390.28 | |
 | 89-25-8 | 3-Methyl-1-phenyl-2-pyrazolin-5-one | A2B Chem | ₹ 427.80 - ₹ 2,737.92 |
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 Related Compound A 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
Signal Word
Warning
Hazard Statements
Precautionary Statements
P264 - P270 - P280 - P301 + P312 - P305 + P351 + P338 - P337 + P313
Hazard Classifications
Acute Tox. 4 Oral - Eye Irrit. 2
WGK
WGK 1
Compare Similar Items
Show Difference
grade: pharmaceutical primary standard
API family: antipyrine
manufacturer/tradename: USP
bp: 287 °C/265 mmHg (lit.)
mp: 126-128 °C (lit.)
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: 2-8°C
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
grade:
pharmaceutical primary standard
API family:
antipyrine
manufacturer/tradename:
USP
bp:
287 °C/265 mmHg (lit.)
mp:
126-128 °C (lit.)
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
2-8°C
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
grade: pharmaceutical primary standard
API family: apigenin
manufacturer/tradename: USP
bp: __
mp: >300 °C (lit.)
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: −20°C
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
grade:
pharmaceutical primary standard
API family:
apigenin
manufacturer/tradename:
USP
bp:
__
mp:
>300 °C (lit.)
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
−20°C
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
grade: pharmaceutical primary standard
API family: __
manufacturer/tradename: USP
bp: __
mp: __
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: __
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
grade:
pharmaceutical primary standard
API family:
__
manufacturer/tradename:
USP
bp:
__
mp:
__
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
__
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
grade: pharmaceutical primary standard
API family: apocarotenal
manufacturer/tradename: USP
bp: __
mp: __
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: __
SMILES string: [H]C(=O)\C(C)=C\C=C\C(C)=C\C=C\C=C(C)\C=C\C=C(C)\C=C\C1=C(C)CCCC1(C)C
InChI: 1S/C30H40O/c1-24(13-8-9-14-25(2)16-11-18-27(4)23-31)15-10-17-26(3)20-21-29-28(5)19-12-22-30(29,6)7/h8-11,13-18,20-21,23H,12,19,22H2,1-7H3/b9-8+,15-10+,16-11+,21-20+,24-13+,25-14+,26-17+,27-18+
grade:
pharmaceutical primary standard
API family:
apocarotenal
manufacturer/tradename:
USP
bp:
__
mp:
__
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
__
SMILES string:
[H]C(=O)\C(C)=C\C=C\C(C)=C\C=C\C=C(C)\C=C\C=C(C)\C=C\C1=C(C)CCCC1(C)C
InChI:
1S/C30H40O/c1-24(13-8-9-14-25(2)16-11-18-27(4)23-31)15-10-17-26(3)20-21-29-28(5)19-12-22-30(29,6)7/h8-11,13-18,20-21,23H,12,19,22H2,1-7H3/b9-8+,15-10+,16-11+,21-20+,24-13+,25-14+,26-17+,27-18+