This is a demo store. No orders will be fulfilled.

4-Fluoro-7-nitrobenzofurazan - 98%, high purity , CAS No.29270-56-2

    Grade & Purity:
  • ≥98%
In stock
Item Number
N111779
Grouped product items
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.

Basic Description

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

Taxonomic Classification

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

Names and Identifiers

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=

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

3 results found

Lot Number Certificate Type Date Item
A2305515 Certificate of Analysis Dec 09, 2022 N111779
A2305521 Certificate of Analysis Dec 09, 2022 N111779
B2215178 Certificate of Analysis Feb 17, 2022 N111779

Chemical and Physical Properties

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

Solution Calculators

Reviews

Customer Reviews

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.