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Azulene - >97.0%(GC), high purity , CAS No.275-51-4

    Grade & Purity:
  • ≥97%(GC)
In stock
Item Number
A151375
Grouped product items
SKU Size
Availability
Price Qty
A151375-100mg
100mg
3
$69.90
A151375-250mg
250mg
4
$156.90
A151375-1g
1g
5
$563.90
A151375-5g
5g
3
$2,534.90

Basic Description

Synonyms BICYCLO-(5.3.0)-DECA-2,4,6,8,10-PENTAENE | Bicyclo(5.3.0)-deca-2,4,6,8,10-pentaene | Bicyclo[5.3.0]-1,5,7,9-decapentaene | J-016811 | AZULENE [MI] | C13408 | Azunamic | EINECS 205-993-6 | SR-01000944574-1 | DTXSID2059770 | AZULENE [INCI] | bicyclo(5.3.0)-
Specifications & Purity ≥97%(GC)
Storage Temp Store at 2-8°C
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Hydrocarbons
Class Unsaturated hydrocarbons
Subclass Olefins
Intermediate Tree Nodes Cyclic olefins
Direct Parent Azulenes
Alternative Parents Aromatic hydrocarbons  Polycyclic hydrocarbons  
Molecular Framework Aromatic homopolycyclic compounds
Substituents Azulene - Aromatic hydrocarbon - Polycyclic hydrocarbon - Aromatic homopolycyclic compound
Description This compound belongs to the class of organic compounds known as azulenes. These are polycyclic aromatic compounds containing the azulene skeleton, which consists of the cyclopentadiene ring fused to a cycloheptadiene ring.
External Descriptors azulenes - ortho-fused bicyclic arene - mancude carbobicyclic parent

Associated Targets(non-human)

Human immunodeficiency virus 1 (70413 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID

Mechanisms of Action

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

Names and Identifiers

Pubchem Sid 488180949
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488180949
IUPAC Name azulene
INCHI InChI=1S/C10H8/c1-2-5-9-7-4-8-10(9)6-3-1/h1-8H
InChIKey CUFNKYGDVFVPHO-UHFFFAOYSA-N
Smiles C1=CC=C2C=CC=C2C=C1
Isomeric SMILES C1=CC=C2C=CC=C2C=C1
WGK Germany 2
RTECS CO4570000
Molecular Weight 128.17
Beilstein 969517
Reaxy-Rn 969517
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=969517&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.

8 results found

Lot Number Certificate Type Date Item
J2023096 Certificate of Analysis Aug 20, 2024 A151375
J2023097 Certificate of Analysis Aug 20, 2024 A151375
G2228481 Certificate of Analysis Jun 14, 2022 A151375
G2228476 Certificate of Analysis Jun 14, 2022 A151375
G2228516 Certificate of Analysis Jun 14, 2022 A151375
G2228482 Certificate of Analysis Jun 14, 2022 A151375
C2307114 Certificate of Analysis Nov 15, 2021 A151375
C2307113 Certificate of Analysis Nov 15, 2021 A151375

Chemical and Physical Properties

Solubility Soluble in organic solvents.
Boil Point(°C) 241-243℃
Melt Point(°C) 98-103℃
Molecular Weight 128.169 g/mol
XLogP3 3.200
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 0
Rotatable Bond Count 0
Exact Mass 128.063 Da
Monoisotopic Mass 128.063 Da
Topological Polar Surface Area 0.000 Ų
Heavy Atom Count 10
Formal Charge 0
Complexity 94.600
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

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