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1-Azido-4-fluorobenzene solution - ~0.5M in tert-butyl methyl ether, ≥95.0% (HPLC), high purity , CAS No.3296-02-4

    Grade & Purity:
  • ≥95%(HPLC)
  • ~0.5M in tert-butyl methyl ether
In stock
Item Number
A462934
Grouped product items
SKU Size
Availability
Price Qty
A462934-10ml
10ml
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$427.90
A462934-50ml
50ml
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,850.90

Basic Description

Synonyms AKOS009325426 | STL192402 | LS-12250 | DTXSID20447110 | 4-fluorophenylazide | 1-Azido-4-fluorobenzene 0.5 M in tert-butyl methyl ether | EN300-85102 | p-fluorophenyl azide | SCHEMBL13754459 | VHFLTICYUZLEII-UHFFFAOYSA-N | 1-azido-4-fluorobenzene | 1-azido
Specifications & Purity ≥95%(HPLC), ~0.5M in tert-butyl methyl ether
Storage Temp Store at -20°C
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Benzenoids
Class Benzene and substituted derivatives
Subclass Phenylazides
Intermediate Tree Nodes Not available
Direct Parent Phenylazides
Alternative Parents Fluorobenzenes  Aryl fluorides  Azo imides  Azo compounds  Organofluorides  Organic salts  Hydrocarbon derivatives  Organic cations  
Molecular Framework Aromatic homomonocyclic compounds
Substituents Phenylazide - Halobenzene - Fluorobenzene - Aryl halide - Aryl fluoride - Azo imide - Azo compound - Organic nitrogen compound - Hydrocarbon derivative - Organic salt - Organonitrogen compound - Organofluoride - Organohalogen compound - Organic cation - Aromatic homomonocyclic compound
Description This compound belongs to the class of organic compounds known as phenylazides. These are compounds containing a phenylazide moiety, which consists of a linear azide substituent attached to a phenyl group.
External Descriptors Not available

Mechanisms of Action

Mechanism of Action Action Type target ID Target Name Target Type Target Organism Binding Site Name References

Names and Identifiers

IUPAC Name 1-azido-4-fluorobenzene
INCHI InChI=1S/C6H4FN3/c7-5-1-3-6(4-2-5)9-10-8/h1-4H
InChIKey VHFLTICYUZLEII-UHFFFAOYSA-N
Smiles C1=CC(=CC=C1N=[N+]=[N-])F
Isomeric SMILES C1=CC(=CC=C1N=[N+]=[N-])F
UN Number 2398
Molecular Weight 137.11
Beilstein 1939307
Reaxy-Rn 1939307
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1939307&ln=

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

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

Chemical and Physical Properties

Flash Point(°F) -18.4 °F
Flash Point(°C) -28 °C
Molecular Weight 137.110 g/mol
XLogP3 3.100
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 1
Exact Mass 137.039 Da
Monoisotopic Mass 137.039 Da
Topological Polar Surface Area 14.400 Ų
Heavy Atom Count 10
Formal Charge 0
Complexity 145.000
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

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