
CAS Number22929-52-8
Synonymstetrahydrofuran-4-one; g-Butyrolactone; Dihydrofuran-3(2H)-one; gama-Butyrolactone; 3-Oxo-1,4-epoxybutane; Dihydro-3(2H)-furanone; tetrahydrofuran-3-one; butyrolactone; Dihydrofuran-3-one; 2,3,4,5-Tetrahydro-2-furanone; 3-ketotetrahydrofuran; tetrahydrofuran-2-one; Dihydrofuran-2(3H)-one; 1-Oxacyclopentan-2-one; 3-Oxotetrahydrofuran; 2-OXOTETRAHYDROFURAN; Dihydro-2(3H)-furanone; g-Hydroxybutyric Acid Lactone; 3(2H)-Furanone, dihydro; 4,5-Dihydro-2(3H)-furanone; γ-Butyrolactone; 1-Oxacyclopentane-2-one; Tetrahydrofuran-3-yloxy; γ-Hydroxybutyric acid lactone; Dihydrofuran-3(2H)-on
Molecular FormulaC4H6O2
Molecular Weight86.089
Purity98.00%
Density1.1±0.1 g/cm3
Boiling Point151.1±23.0 °C at 760 mmHg
AppearanceLiquid;Colorless to Yellow clear liquid
Symbol
Signal WordWarning
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 22929-52-8 |
| Catalog No. | 2A-9039113 |
| Chinese Name | 二氢-3(2H)-呋喃酮 |
| Synonyms | tetrahydrofuran-4-one; g-Butyrolactone; Dihydrofuran-3(2H)-one; gama-Butyrolactone; 3-Oxo-1,4-epoxybutane; Dihydro-3(2H)-furanone; tetrahydrofuran-3-one; butyrolactone; Dihydrofuran-3-one; 2,3,4,5-Tetrahydro-2-furanone; 3-ketotetrahydrofuran; tetrahydrofuran-2-one; Dihydrofuran-2(3H)-one; 1-Oxacyclopentan-2-one; 3-Oxotetrahydrofuran; 2-OXOTETRAHYDROFURAN; Dihydro-2(3H)-furanone; g-Hydroxybutyric Acid Lactone; 3(2H)-Furanone, dihydro; 4,5-Dihydro-2(3H)-furanone; γ-Butyrolactone; 1-Oxacyclopentane-2-one; Tetrahydrofuran-3-yloxy; γ-Hydroxybutyric acid lactone; Dihydrofuran-3(2H)-on |
| Molecular Formula | C4H6O2 |
| Molecular Weight | 86.089 |
| Purity | 98.00 |
| Density | 1.1±0.1 g/cm3 |
| Boiling Point | 151.1±23.0 °C at 760 mmHg |
| Appearance | Liquid;Colorless to Yellow clear liquid |
| Storage Condition | room temperature, sealed |
| Packaging | III |
| Application | Dihydrofuran-3(2H)-one (3-Oxotetrahydrofuran) can be used to synthesize cyclic ketone inhibitors that inhibit the serine protease plasmin. |
| HTC | 2932190090 |
| MDL Number | MFCD07778393 |
| SMILES | O1CCC(=O)C1 |
| InChI | 1S/C4H6O2/c5-4-1-2-6-3-4/h1-3H2 |
| InChI Key | JLPJFSCQKHRSQR-UHFFFAOYSA-N |
| NACRES Code | NA.21 |
| UNSPSC | 12352100 |
| Hazard Symbols | Category 3 |
| MSDS | msds/39113_1_22929_52_8.pdf |
| Bioactivity | Dihydrofuran-3(2H)-one (3-Oxotetrahydrofuran) is used for synthesizing cyclic ketone inhibitors that inhibits the serine protease plasmin[1]. Related Catalog Research Areas >> Others Signaling Pathways >> Others >> Others References [1]. Xue F, et al. Structure-activity studies of cyclic ketone inhibitors of the serine protease plasmin: design, synthesis, and biological activity. Bioorg Med Chem. 2006 Dec 15;14(24):8467-87. Chemical & Physical Properties Density 1.1±0.1 g/cm3 Boiling Point 151.1±23.0 °C at 760 mmHg Molecular Formula C4H6O2 Molecular Weight 86.089 Flash Point 56.3±16.2 °C Exact Mass 86.036781 PSA 26.30000 LogP -1.14 Vapour Pressure 3.7±0.3 mmHg at 25°C Index of Refraction 1.442 InChIKey JLPJFSCQKHRSQR-UHFFFAOYSA-N SMILES O=C1CCOC1 |
| Use of | Dihydrofuran-3(2H)-one (3-Oxotetrahydrofuran) is used for synthesizing cyclic ketone inhibitors that inhibits the serine protease plasmin[1]. Properties Name oxolan-3-one Synonym More Synonyms Dihydrofuran-3(2H)-one Biological Activity Description Dihydrofuran-3(2H)-one (3-Oxotetrahydrofuran) is used for synthesizing cyclic ketone inhibitors that inhibits the serine protease plasmin[1]. Related Catalog Research Areas >> Others Signaling Pathways >> Others >> Others References [1]. Xue F, et al. Structure-activity studies of cyclic ketone inhibitors of the serine protease plasmin: design, synthesis, and biological activity. Bioorg Med Chem. 2006 Dec 15;14(24):8467-87. Chemical & Physical Properties Molecular Formula C4H6O2 Exact Mass 86.036781 PSA 26.30000 LogP -1.14 Index of Refraction 1.442 InChIKey JLPJFSCQKHRSQR-UHFFFAOYSA-N |
| Tax Rebate | 9.0% |
| Supervision | None MFN tariff: 6.5% Ordinary tariff: 20.0% |
| Transport Info | Product name: Purity: 98.0% |
| MSDS Transport Info | Module 14. Shipping information United Nations Classification: Class 3 Flammable Liquids. UN number: 1224 Formal shipping name: Ketones, Liquid, Not otherwise specified. Packing grade: III |
| Related Products in Heterocyclic Building Blocks | ||
|---|---|---|
| 2-Mercapto-5-methylbenzoxazole | 22876-22-8 | 2A-9039093 |
| Ethyl 2-bromo-4-methylthiazole-5-carboxylate | 22900-83-0 | 2A-9039100 |
| Methyl benzo[b]thiophene-2-carboxylate | 22913-24-2 | 2A-9039103 |
| Methyl 3-thiophenecarboxylate | 22913-26-4 | 2A-9039104 |
| 2-Bromo-4-chloropyridine | 22918-01-0 | 2A-9039107 |
| Ethyl 4-chloro-6-methoxyquinoline-3-carboxylate | 22931-71-1 | 2A-9039114 |
| Quinoline-5-carboxaldehyde | 22934-41-4 | 2A-9039116 |
| Isoquinoline-4-carbaldehyde | 22960-16-3 | 2A-9039124 |
| Indole-3-glyoxylyl chloride | 22980-09-2 | 2A-9039128 |
| 1-Phenyl-1,2,3,4-tetrahydro-isoquinoline | 22990-19-8 | 2A-9039131 |
| Browse all Heterocyclic Building Blocks products » | ||
Phone:
630-322-8886
630-322-8887
Email:
Office Locations:
Chicago, IL, USA
San Francisco, CA, USA