Determine the necessary mass, volume, or concentration for preparing a solution.
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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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C115094-1g
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1g |
3
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$12.90
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C115094-5g
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5g |
1
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$48.90
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C115094-10g
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10g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$86.90
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C115094-25g
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25g |
2
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$165.90
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C115094-100g
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100g |
1
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$544.90
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C115094-500g
|
500g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$2,449.90
|
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| 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. |
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 |
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| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
|---|
| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
|---|
| 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= |
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 | Jan 03, 2024 | C115094 | |
| Certificate of Analysis | Dec 01, 2023 | C115094 | |
| Certificate of Analysis | Feb 08, 2023 | C115094 | |
| Certificate of Analysis | Dec 15, 2022 | C115094 |
| 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 |