PHR2456
Nitrofurfural diacetate
Pharmaceutical Secondary Standard; Certified Reference Material
Manufacturer: Supelco
CAS Number: 92-55-7
Synonym(S): 5-Nitro-2-furaldehyde diacetate, 5-Nitrofurfurylidene diacetate
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 200 MG | PHR2456-200-MG | In Stock | ₹ 47,738.25 |
PHR2456 - 200 MG
In Stock
Quantity
1
Base Price: ₹ 47,738.25
GST (18%): ₹ 8,592.885
Total Price: ₹ 56,331.135
grade
certified reference materialpharmaceutical secondary standard
Quality Level
300
Agency
traceable to BP 263traceable to Ph. Eur. Y0001570traceable to USP 1465503
API family
nitrofurantoin
form
crystals
packaging
pkg of 200 mg
application(s)
pharmaceutical small molecule
storage temp.
2-30°C
SMILES string
CC(=O)OC(OC(C)=O)c1ccc(o1)[N+]([O-])=O
InChI
1S/C9H9NO7/c1-5(11)15-9(16-6(2)12)7-3-4-8(17-7)10(13)14/h3-4,9H,1-2H3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Nitrofurfural diacetate United States Pharmacopeia (USP) Reference Standard | 92-55-7 | MFCD00003244 | 100MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 1,51,509.65 | |
 | Sigma Aldrich Fine Chemicals Biosciences Nitrofural impurity B European Pharmacopoeia (EP) Reference Standard | 92-55-7 | MFCD00003244 | | Sigma Aldrich Fine Chemicals Biosciences | ₹ 16,350.52 | |
 | Nitrofurfural Diacetate, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 23,101.20 | |
 | Nitrofurfural diacetate | Sigma Aldrich | ₹ 1,39,610.03 | |
| | Nitrofurfural diacetate | Sigma Aldrich | ₹ 21,401.03 | |
| | Nitrofural impurity B | Sigma Aldrich | ₹ 14,267.35 | |
 | 92-55-7 | Methanediol, (5-nitro-2-furanyl)-, diacetate (ester) | A2B Chem | ₹ 855.60 - ₹ 5,133.60 |
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.
- Footnote: To see an example of a Certificate of Analysis for this material enter LRAC6066 in the Documents slot below. This is an example certificate only and may not be the lot that you receive.
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P202 - P280 - P301 + P312 - P302 + P352 + P312 - P304 + P340 + P312 - P308 + P313
Hazard Classifications
Acute Tox. 4 Dermal - Acute Tox. 4 Inhalation - Acute Tox. 4 Oral - Muta. 2
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
Agency: traceable to BP 263traceable to Ph. Eur. Y0001570traceable to USP 1465503
API family: nitrofurantoin
form: crystals
packaging: pkg of 200 mg
application(s): pharmaceutical small molecule
storage temp.: 2-30°C
SMILES string: CC(=O)OC(OC(C)=O)c1ccc(o1)[N+]([O-])=O
InChI: 1S/C9H9NO7/c1-5(11)15-9(16-6(2)12)7-3-4-8(17-7)10(13)14/h3-4,9H,1-2H3
grade:
certified reference materialpharmaceutical secondary standard
Quality Level:
300
Agency:
traceable to BP 263traceable to Ph. Eur. Y0001570traceable to USP 1465503
API family:
nitrofurantoin
form:
crystals
packaging:
pkg of 200 mg
application(s):
pharmaceutical small molecule
storage temp.:
2-30°C
SMILES string:
CC(=O)OC(OC(C)=O)c1ccc(o1)[N+]([O-])=O
InChI:
1S/C9H9NO7/c1-5(11)15-9(16-6(2)12)7-3-4-8(17-7)10(13)14/h3-4,9H,1-2H3
grade: certified reference materialpharmaceutical secondary standard
Quality Level: 300
Agency: __
API family: furosemide
form: powder
packaging: pkg of 100 mg
application(s): pharmaceutical
storage temp.: 2-8°C
SMILES string: OC(=O)c1ccc(Cl)cc1Cl
InChI: __
grade:
certified reference materialpharmaceutical secondary standard
Quality Level:
300
Agency:
__
API family:
furosemide
form:
powder
packaging:
pkg of 100 mg
application(s):
pharmaceutical
storage temp.:
2-8°C
SMILES string:
OC(=O)c1ccc(Cl)cc1Cl
InChI:
__
grade: certified reference materialpharmaceutical secondary standard
Quality Level: 300
Agency: traceable to USP 1494909
API family: pantoprazole
form: solid
packaging: pkg of 50 mg
application(s): pharmaceutical small molecule
storage temp.: 2-8°C
SMILES string: __
InChI: 1S/C16H15F2N3O5S/c1-24-13-5-6-19-12(14(13)25-2)8-27(22,23)16-20-10-4-3-9(26-15(17)18)7-11(10)21-16/h3-7,15H,8H2,1-2H3,(H,20,21)
grade:
certified reference materialpharmaceutical secondary standard
Quality Level:
300
Agency:
traceable to USP 1494909
API family:
pantoprazole
form:
solid
packaging:
pkg of 50 mg
application(s):
pharmaceutical small molecule
storage temp.:
2-8°C
SMILES string:
__
InChI:
1S/C16H15F2N3O5S/c1-24-13-5-6-19-12(14(13)25-2)8-27(22,23)16-20-10-4-3-9(26-15(17)18)7-11(10)21-16/h3-7,15H,8H2,1-2H3,(H,20,21)
grade: certified reference materialpharmaceutical secondary standard
Quality Level: 300
Agency: traceable to USP 1724838
API family: zoledronic acid
form: solid
packaging: pkg of 50 mg
application(s): pharmaceutical small molecule
storage temp.: 2-8°C
SMILES string: __
InChI: 1S/C5H6N2O2/c8-5(9)3-7-2-1-6-4-7/h1-2,4H,3H2,(H,8,9)
grade:
certified reference materialpharmaceutical secondary standard
Quality Level:
300
Agency:
traceable to USP 1724838
API family:
zoledronic acid
form:
solid
packaging:
pkg of 50 mg
application(s):
pharmaceutical small molecule
storage temp.:
2-8°C
SMILES string:
__
InChI:
1S/C5H6N2O2/c8-5(9)3-7-2-1-6-4-7/h1-2,4H,3H2,(H,8,9)