PHR2785
Metamizole Impurity C
certified reference material, pharmaceutical secondary standard
Manufacturer: Supelco
CAS Number: 856307-27-2
Synonym(S): 4-Methylaminoantipyrine hydrochloride, 1,2-Dihydro-1,5-dimethyl-4-(methylamino)-2-phenyl-3H-pyrazol-3-one monohydrochloride, N-Methylaminophenazone, Noramidopyrine hydrochloride, Noraminopyrine hydrochloride
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100 MG | PHR2785-100-MG | In Stock | ₹ 80,678.73 |
PHR2785 - 100 MG
In Stock
Quantity
1
Base Price: ₹ 80,678.73
GST (18%): ₹ 14,522.171
Total Price: ₹ 95,200.901
grade
certified reference materialpharmaceutical secondary standard
Quality Level
300
description
Pharmaceutical Secondary Standard; Certified Reference Material
API family
metamizole
form
solid
packaging
pkg of 100 mg
application(s)
pharmaceutical small molecule
storage temp.
2-8°C
SMILES string
O=C1C(NC)=C(C)N(C)N1C2=CC=CC=C2.[H]Cl
InChI
1S/C12H15N3O.ClH/c1-9-11(13-2)12(16)15(14(9)3)10-7-5-4-6-8-10;/h4-8,13H,1-3H3;1H
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Methylaminoantipyrine hydrochloride, ≥95.0% (HPLC); 95.0-105.0% (AT), MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 7,563.50 | |
 | 4-Methylamino antipyrine hydrochloride | ChemScene | -- | |
 | 856307-27-2 | 4-(Methylamino)antipyrine hydrochloride | A2B Chem | ₹ 2,481.24 - ₹ 15,400.80 |
Related Products
Description
- General description: Pharmaceutical secondary standards for application in quality control provide pharma laboratories and manufacturers with a convenient and cost-effective alternative to the preparation of in-house working standards.
- Application: These Secondary Standards are qualified as Certified Reference Materials. These are suitable for use in several analytical applications including but not limited to pharma release testing, pharma method development for qualitative and quantitative analyses, food and beverage quality control testing, and other calibration requirements.
- Analysis Note: These secondary standards offer multi-traceability to the USP, EP and BP primary standards, where they are available.
- Other Notes: This Certified Reference Material (CRM) is produced and certified in accordance with ISO 17034 and ISO/IEC 17025. All information regarding the use of this CRM can be found on the certificate of analysis.
- Recommended products: Find a digital Reference Material for this product available on our online platform ChemisTwin® for NMR. You can use this digital equivalent on ChemisTwin® for your sample identity confirmation and compound quantification (with digital external standard). An NMR spectrum of this substance can be viewed and an online comparison against your sample can be performed with a few mouseclicks. Learn more here and start your free trial.
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
grade: certified reference materialpharmaceutical secondary standard
Quality Level: 300
description: Pharmaceutical Secondary Standard; Certified Reference Material
API family: metamizole
form: solid
packaging: pkg of 100 mg
application(s): pharmaceutical small molecule
storage temp.: 2-8°C
SMILES string: O=C1C(NC)=C(C)N(C)N1C2=CC=CC=C2.[H]Cl
InChI: 1S/C12H15N3O.ClH/c1-9-11(13-2)12(16)15(14(9)3)10-7-5-4-6-8-10;/h4-8,13H,1-3H3;1H
grade:
certified reference materialpharmaceutical secondary standard
Quality Level:
300
description:
Pharmaceutical Secondary Standard; Certified Reference Material
API family:
metamizole
form:
solid
packaging:
pkg of 100 mg
application(s):
pharmaceutical small molecule
storage temp.:
2-8°C
SMILES string:
O=C1C(NC)=C(C)N(C)N1C2=CC=CC=C2.[H]Cl
InChI:
1S/C12H15N3O.ClH/c1-9-11(13-2)12(16)15(14(9)3)10-7-5-4-6-8-10;/h4-8,13H,1-3H3;1H
grade: certified reference materialpharmaceutical secondary standard
Quality Level: 300
description: __
API family: metamizole
form: solid
packaging: pkg of 100 mg
application(s): pharmaceutical small molecule
storage temp.: 2-8°C
SMILES string: CN(C)C1=C(C)N(C)N(c2ccccc2)C1=O
InChI: 1S/C13H17N3O/c1-10-12(14(2)3)13(17)16(15(10)4)11-8-6-5-7-9-11/h5-9H,1-4H3
grade:
certified reference materialpharmaceutical secondary standard
Quality Level:
300
description:
__
API family:
metamizole
form:
solid
packaging:
pkg of 100 mg
application(s):
pharmaceutical small molecule
storage temp.:
2-8°C
SMILES string:
CN(C)C1=C(C)N(C)N(c2ccccc2)C1=O
InChI:
1S/C13H17N3O/c1-10-12(14(2)3)13(17)16(15(10)4)11-8-6-5-7-9-11/h5-9H,1-4H3
grade: certified reference materialpharmaceutical secondary standard
Quality Level: 300
description: __
API family: sodium monofluorophosphate
form: solid
packaging: pkg of 1 g
application(s): pharmaceutical small molecule
storage temp.: 2-30°C
SMILES string: [Na+].[Na+].[O-]P([O-])(F)=O
InChI: 1S/FH2O3P.2Na/c1-5(2,3)4;;/h(H2,2,3,4);;/q;2*+1/p-2
grade:
certified reference materialpharmaceutical secondary standard
Quality Level:
300
description:
__
API family:
sodium monofluorophosphate
form:
solid
packaging:
pkg of 1 g
application(s):
pharmaceutical small molecule
storage temp.:
2-30°C
SMILES string:
[Na+].[Na+].[O-]P([O-])(F)=O
InChI:
1S/FH2O3P.2Na/c1-5(2,3)4;;/h(H2,2,3,4);;/q;2*+1/p-2
grade: certified reference materialpharmaceutical secondary standard
Quality Level: 300
description: __
API family: ticagrelor
form: powder
packaging: pkg of 400 mg
application(s): pharmaceutical small molecule
storage temp.: 2-8°C
SMILES string: CCCSC1=NC(N[C@@]2([H])[C@@](C3=CC=C(F)C(F)=C3)([H])C2)=C4C(N([C@@]5([H])[C@H](O)[C@H](O)[C@@H](OCCO)C5)N=N4)=N1
InChI: 1S/C23H28F2N6O4S/c1-2-7-36-23-27-21(26-15-9-12(15)11-3-4-13(24)14(25)8-11)18-22(28-23)31(30-29-18)16-10-17(35-6-5-32)20(34)19(16)33/h3-4,8,12,15-17,19-20,32-34H,2,5-7,9-10H2,1H3,(H,26,27,28)/t12-,15+,16+,17-,19-,20+/m0/s1
grade:
certified reference materialpharmaceutical secondary standard
Quality Level:
300
description:
__
API family:
ticagrelor
form:
powder
packaging:
pkg of 400 mg
application(s):
pharmaceutical small molecule
storage temp.:
2-8°C
SMILES string:
CCCSC1=NC(N[C@@]2([H])[C@@](C3=CC=C(F)C(F)=C3)([H])C2)=C4C(N([C@@]5([H])[C@H](O)[C@H](O)[C@@H](OCCO)C5)N=N4)=N1
InChI:
1S/C23H28F2N6O4S/c1-2-7-36-23-27-21(26-15-9-12(15)11-3-4-13(24)14(25)8-11)18-22(28-23)31(30-29-18)16-10-17(35-6-5-32)20(34)19(16)33/h3-4,8,12,15-17,19-20,32-34H,2,5-7,9-10H2,1H3,(H,26,27,28)/t12-,15+,16+,17-,19-,20+/m0/s1