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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
|
N111779-5mg
|
5mg |
3
|
$35.90
|
|
|
N111779-25mg
|
25mg |
3
|
$162.90
|
|
Pro-fluorescent reagent which forms a fluorescent product on reaction with primary or secondary amines.
| Synonyms | NBD-F | AM85705 | FDLYAMZZIXQODN-UHFFFAOYSA-N | CS-7995 | GS-3328 | s10237 | UNII-L5VS78SU5J | 4-fluoro-7-nitrobenz-2-oxa-1,3-diazole | PD100582 | 4-fluoro-4-nitro-1H-2,1,3-benzoxadiazole;4-Fluoro-7-nitrobenzofurazan | 4-fluoro-7-nitrobenzofurazane | NBD- |
|---|---|
| Specifications & Purity | ≥98% |
| Biochemical and Physiological Mechanisms | Pro-fluorescent reagent which forms a fluorescent product on reaction with primary or secondary amines. Similar to NBD chloride except that it is much more reactive toward amines. |
| Storage Temp | Store at -20°C,Argon charged |
| Shipped In |
Ice chest + Ice pads This product requires cold chain shipping. Ground and other economy services are not available. |
| Note | Wherever possible, you should prepare and use solutions on the same day. However, if you need to make up stock solutions in advance, we recommend that you store the solution as aliquots in tightly sealed vials at -20°C. Generally, these will be useable for up to one month. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour. Need more advice on solubility, usage and handling? Please visit our frequently asked questions (FAQ) page for more details. |
| Product Description |
Useful for fluorescent labeling of amino acids and amines in HPLC |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Benzoxadiazoles |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Benzoxadiazoles |
| Alternative Parents | Nitroaromatic compounds Benzenoids Aryl fluorides Heteroaromatic compounds Furazans Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organofluorides Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Benzoxadiazole - Nitroaromatic compound - Aryl fluoride - Aryl halide - Benzenoid - Azole - Furazan - Oxadiazole - Heteroaromatic compound - C-nitro compound - Organic nitro compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Organic oxoazanium - Azacycle - Organic oxide - Organic oxygen compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Aromatic heteropolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as benzoxadiazoles. These are organic compounds containing a benzene fused to an oxadiazole ring (a five-membered ring with two carbon atoms, one nitrogen atom, and one oxygen atom). |
| External Descriptors | Not available |
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| Pubchem Sid | 504756862 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504756862 |
| IUPAC Name | 4-fluoro-7-nitro-2,1,3-benzoxadiazole |
| INCHI | InChI=1S/C6H2FN3O3/c7-3-1-2-4(10(11)12)6-5(3)8-13-9-6/h1-2H |
| InChIKey | PGZIDERTDJHJFY-UHFFFAOYSA-N |
| Smiles | C1=C(C2=NON=C2C(=C1)F)[N+](=O)[O-] |
| Isomeric SMILES | C1=C(C2=NON=C2C(=C1)F)[N+](=O)[O-] |
| WGK Germany | 3 |
| Molecular Weight | 183.1 |
| Beilstein | 1077571 |
| Reaxy-Rn | 1077571 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1077571&ln= |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
| Certificate of Analysis | Dec 09, 2022 | N111779 | |
| Certificate of Analysis | Dec 09, 2022 | N111779 | |
| Certificate of Analysis | Feb 17, 2022 | N111779 |
| Solubility | It is soluble in DMSO, DMF, CH3OH, CH3CN and CHCl3. |
|---|---|
| Sensitivity | heat sensitive &air sensitive |
| Flash Point(°F) | 113 °C |
| Flash Point(°C) | 113°C |
| Melt Point(°C) | 52-54°C |
| Molecular Weight | 183.100 g/mol |
| XLogP3 | 1.100 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 0 |
| Exact Mass | 183.008 Da |
| Monoisotopic Mass | 183.008 Da |
| Topological Polar Surface Area | 84.700 Ų |
| Heavy Atom Count | 13 |
| Formal Charge | 0 |
| Complexity | 222.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |