Y0002295
Nitrofural for peak identification A
European Pharmacopoeia (EP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 59-87-0
Synonym(S): 5-Nitro-2-furaldehyde semicarbazone, 5-Nitro-2-furfural semicarbazone, Furacin, NFZ, Nitrofurazone
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 0.11 MG | Y0002295-0.11-MG | In Stock | ₹ 14,970.98 |
Y0002295 - 0.11 MG
In Stock
Quantity
1
Base Price: ₹ 14,970.98
GST (18%): ₹ 2,694.776
Total Price: ₹ 17,665.756
API family
nitrofural
manufacturer/tradename
EDQM
mp
242-244 °C (lit.)
storage temp.
2-8°C
SMILES string
NC(=O)N\N=C\c1ccc(o1)[N+]([O-])=O
InChI
1S/C6H6N4O4/c7-6(11)9-8-3-4-1-2-5(14-4)10(12)13/h1-3H,(H3,7,9,11)/b8-3+
InChI key
IAIWVQXQOWNYOU-FPYGCLRLSA-N
Other Options
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: Nitrofural for peak identification A EP Reference standard, intended for use in laboratory tests only as specifically prescribed in the European Pharmacopoeia.
- Packaging: The product is delivered as supplied by the issuing Pharmacopoeia. For the current unit quantity, please visit the EDQM reference substance catalogue.
- Other Notes: Sales restrictions may apply.
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P202 - P273 - P280 - P301 + P312 - P302 + P352 - P308 + P313
Hazard Classifications
Acute Tox. 4 Oral - Aquatic Chronic 3 - Carc. 2 - Muta. 2 - Repr. 2 - Skin Sens. 1 - STOT RE 2
Target Organs
male reproductive organs
WGK
WGK 3
Compare Similar Items
Show Difference
API family: nitrofural
manufacturer/tradename: EDQM
mp: 242-244 °C (lit.)
storage temp.: 2-8°C
SMILES string: NC(=O)N\N=C\c1ccc(o1)[N+]([O-])=O
InChI: 1S/C6H6N4O4/c7-6(11)9-8-3-4-1-2-5(14-4)10(12)13/h1-3H,(H3,7,9,11)/b8-3+
InChI key: IAIWVQXQOWNYOU-FPYGCLRLSA-N
API family:
nitrofural
manufacturer/tradename:
EDQM
mp:
242-244 °C (lit.)
storage temp.:
2-8°C
SMILES string:
NC(=O)N\N=C\c1ccc(o1)[N+]([O-])=O
InChI:
1S/C6H6N4O4/c7-6(11)9-8-3-4-1-2-5(14-4)10(12)13/h1-3H,(H3,7,9,11)/b8-3+
InChI key:
IAIWVQXQOWNYOU-FPYGCLRLSA-N
API family: __
manufacturer/tradename: EDQM
mp: __
storage temp.: −20°C
SMILES string: __
InChI: 1S/C27H44O2/c1-18(2)8-6-9-19(3)24-13-14-25-21(10-7-15-27(24,25)5)11-12-22-16-23(28)17-26(29)20(22)4/h11-12,18-19,23-26,28-29H,4,6-10,13-17H2,1-3,5H3/b21-11+,22-12-/t19-,23-,24-,25+,26-,27-/m1/s1
InChI key: OFHCOWSQAMBJIW-FLFCXVRSSA-N
API family:
__
manufacturer/tradename:
EDQM
mp:
__
storage temp.:
−20°C
SMILES string:
__
InChI:
1S/C27H44O2/c1-18(2)8-6-9-19(3)24-13-14-25-21(10-7-15-27(24,25)5)11-12-22-16-23(28)17-26(29)20(22)4/h11-12,18-19,23-26,28-29H,4,6-10,13-17H2,1-3,5H3/b21-11+,22-12-/t19-,23-,24-,25+,26-,27-/m1/s1
InChI key:
OFHCOWSQAMBJIW-FLFCXVRSSA-N
API family: terpin
manufacturer/tradename: EDQM
mp: 115-118 °C (dec.)
storage temp.: 2-8°C
SMILES string: CC(C)(O)[C@@H]1CC[C@@](C)(O)CC1
InChI: 1S/C10H20O2/c1-9(2,11)8-4-6-10(3,12)7-5-8/h8,11-12H,4-7H2,1-3H3/t8-,10-
InChI key: RBNWAMSGVWEHFP-CZMCAQCFSA-N
API family:
terpin
manufacturer/tradename:
EDQM
mp:
115-118 °C (dec.)
storage temp.:
2-8°C
SMILES string:
CC(C)(O)[C@@H]1CC[C@@](C)(O)CC1
InChI:
1S/C10H20O2/c1-9(2,11)8-4-6-10(3,12)7-5-8/h8,11-12H,4-7H2,1-3H3/t8-,10-
InChI key:
RBNWAMSGVWEHFP-CZMCAQCFSA-N
API family: nebivolol
manufacturer/tradename: EDQM
mp: __
storage temp.: 2-8°C
SMILES string: Cl.O[C@@H](CNC[C@H](O)[C@@H]1CCc2cc(F)ccc2O1)[C@H]3CCc4cc(F)ccc4O3
InChI: 1S/C22H25F2NO4.ClH/c23-15-3-7-19-13(9-15)1-5-21(28-19)17(26)11-25-12-18(27)22-6-2-14-10-16(24)4-8-20(14)29-22;/h3-4,7-10,17-18,21-22,25-27H,1-2,5-6,11-12H2;1H/t17-,18-,21-,22+;/m0./s1
InChI key: JWEXHQAEWHKGCW-BIISKSHESA-N
API family:
nebivolol
manufacturer/tradename:
EDQM
mp:
__
storage temp.:
2-8°C
SMILES string:
Cl.O[C@@H](CNC[C@H](O)[C@@H]1CCc2cc(F)ccc2O1)[C@H]3CCc4cc(F)ccc4O3
InChI:
1S/C22H25F2NO4.ClH/c23-15-3-7-19-13(9-15)1-5-21(28-19)17(26)11-25-12-18(27)22-6-2-14-10-16(24)4-8-20(14)29-22;/h3-4,7-10,17-18,21-22,25-27H,1-2,5-6,11-12H2;1H/t17-,18-,21-,22+;/m0./s1
InChI key:
JWEXHQAEWHKGCW-BIISKSHESA-N