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4-Chromanone - 97%, high purity , CAS No.491-37-2

    Grade & Purity:
  • ≥97%
In stock
Item Number
C115094
Grouped product items
SKU Size
Availability
Price Qty
C115094-1g
1g
3
$12.90
C115094-5g
5g
1
$48.90
C115094-10g
10g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$86.90
C115094-25g
25g
2
$165.90
C115094-100g
100g
1
$544.90
C115094-500g
500g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$2,449.90

Basic Description

Synonyms Isochromanone | NSC 174058 | NSC174058 | NSC-174058 | 4-chromanon | SY003783 | AB00814 | Z85920466 | 4H-1-Benzopyran-4-one, 2,3-dihydro- | AB-131/40347218 | MFCD00006840 | 4-Chromanone | BS-3822 | F0001-1283 | J-200067 | AC-3079 | EINECS 207-736-3 | EN300
Specifications & Purity ≥97%
Shipped In Normal
Product Description

4-Chromanone has been used to study the substrate specificity and catalytic ability of 4-hydroxyacetophenone monooxygenase isolated from Pseudomonas fluorescens ACB.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Benzopyrans
Subclass 1-benzopyrans
Intermediate Tree Nodes Not available
Direct Parent Chromones
Alternative Parents Aryl alkyl ketones  Alkyl aryl ethers  Benzenoids  Oxacyclic compounds  Organic oxides  Hydrocarbon derivatives  
Molecular Framework Aromatic heteropolycyclic compounds
Substituents Chromone - Aryl alkyl ketone - Aryl ketone - Alkyl aryl ether - Benzenoid - Ketone - Oxacycle - Ether - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Aromatic heteropolycyclic compound
Description This compound belongs to the class of organic compounds known as chromones. These are compounds containing a benzopyran-4-one moiety.
External Descriptors Not available

Associated Targets(Human)

HL-60 (67320 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
NALM-6 (592 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID

Associated Targets(non-human)

Dermatophagoides pteronyssinus (58 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 504754252
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504754252
IUPAC Name 2,3-dihydrochromen-4-one
INCHI InChI=1S/C9H8O2/c10-8-5-6-11-9-4-2-1-3-7(8)9/h1-4H,5-6H2
InChIKey MSTDXOZUKAQDRL-UHFFFAOYSA-N
Smiles C1COC2=CC=CC=C2C1=O
Isomeric SMILES C1COC2=CC=CC=C2C1=O
WGK Germany 2
RTECS DJ2981225
Molecular Weight 148.16
Beilstein 124652
Reaxy-Rn 124652
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=124652&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.

4 results found

Lot Number Certificate Type Date Item
E1617009 Certificate of Analysis Jan 03, 2024 C115094
K2322107 Certificate of Analysis Dec 01, 2023 C115094
D1916193 Certificate of Analysis Feb 08, 2023 C115094
L2212334 Certificate of Analysis Dec 15, 2022 C115094

Chemical and Physical Properties

Freezing Point(°C) 34 °C
Refractive Index 1.575
Flash Point(°F) >230 °F
Flash Point(°C) 110 °C
Boil Point(°C) 127-128°C
Melt Point(°C) 35-38°C
Molecular Weight 148.160 g/mol
XLogP3 1.400
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 0
Exact Mass 148.052 Da
Monoisotopic Mass 148.052 Da
Topological Polar Surface Area 26.300 Ų
Heavy Atom Count 11
Formal Charge 0
Complexity 165.000
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

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