
CAS Number2747-05-9
Synonyms4-Methylumbeliferyl acetate; 4-Methylumbelliferyl Acetate; 7-Aceoxy-4-MethylcouMarin; EINECS 220-386-6; MUB ACETATE; acetic acid 4-methyl-2-oxo-2H-chromen-7-yl ester; 7-Acetoxy-4-methylcoumarin; 7-ACETYL-4-METHYLCOUMARIN; MUACETATE; 4-METHYL-7-ACETOXYCOUMARIN; 4-methyl-2-oxo-2H-chromen-7-yl acetate; METHYLUMBELLIFERYL ACETATE; 7-acetoxy-4-methyl-chromen-2-one; MFCD00006865
Molecular FormulaC12H10O4
Molecular Weight218.21
Purity≥98 (TLC)%
Density1.263g/cm3
Boiling Point371.4ºC at 760mmHg
Melting Point149-150 °C (lit.)
Appearancepowder
EINECS220-386-6
Symbol
Signal WordWarning
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 2747-05-9 |
| Catalog No. | 2A-9028967 |
| Chinese Name | 7-乙酰氧基-4-甲基香豆素 |
| Synonyms | 4-Methylumbeliferyl acetate; 4-Methylumbelliferyl Acetate; 7-Aceoxy-4-MethylcouMarin; EINECS 220-386-6; MUB ACETATE; acetic acid 4-methyl-2-oxo-2H-chromen-7-yl ester; 7-Acetoxy-4-methylcoumarin; 7-ACETYL-4-METHYLCOUMARIN; MUACETATE; 4-METHYL-7-ACETOXYCOUMARIN; 4-methyl-2-oxo-2H-chromen-7-yl acetate; METHYLUMBELLIFERYL ACETATE; 7-acetoxy-4-methyl-chromen-2-one; MFCD00006865 |
| Molecular Formula | C12H10O4 |
| Molecular Weight | 218.21 |
| Purity | ≥98 (TLC) |
| Density | 1.263g/cm3 |
| Boiling Point | 371.4ºC at 760mmHg |
| Melting Point | 149-150 °C (lit.) |
| Appearance | powder |
| Storage Condition | Sealed in a cool, dry environment at -20 ºC |
| Application | 7-Acetoxy-4-methylcoumarin is an inhibitor of GST. 7-Acetoxy-4-methylcoumarin inhibits AFB1-DNA binding in vitro, with an inhibition rate of 36.7%. |
| EINECS | 220-386-6 |
| HTC | 2932209090 |
| PubChem ID | 24896576 |
| MDL Number | MFCD00006865 |
| SMILES | CC(=O)Oc1ccc2C(C)=CC(=O)Oc2c1 |
| InChI | 1S/C12H10O4/c1-7-5-12(14)16-11-6-9(15-8(2)13)3-4-10(7)11/h3-6H,1-2H3 |
| InChI Key | HXVZGASCDAGAPS-UHFFFAOYSA-N |
| Beilstein/REAXYS | 189667 |
| NACRES Code | NA.32 |
| UNSPSC | 12352204 |
| Hazard Symbols | transportation |
| Risk Codes | R36/37/38 |
| Safety Description | S26;S36 |
| MSDS | msds/28967_1_2747_05_9.pdf |
| Bioactivity | 7-Acetoxy-4-methylcoumarin is an inhibitor of GST.7-Acetoxy-4-methylcoumarin inhibits AFB1-DNA binding in vitro with 36.7% inhibition[1][2]. Related Catalog Research Areas >> Others Signaling Pathways >> Metabolic Enzyme/Protease >> Gutathione S-transferase References [1]. Feuer, G, et al. Induction of drug-metabolizing enzymes of rat liver by derivatives of coumarin. Canadian Journal of Physiology and Pharmacology, 48(4), 232-240. [2]. Raj HG, et al. Mechanism of biochemical action of substituted benzopyran-2-ones. Part 8: Acetoxycoumarin: protein transacetylase specificity for aromatic nuclear acetoxy groups in proximity to the oxygen heteroatom. Bioorg Med Chem. 2001 May;9(5):1085-9. Chemical & Physical Properties Density 1.263g/cm3 Boiling Point 371.4ºC at 760mmHg Melting Point 149-150 °C(lit.) Molecular Formula C12H10O4 Molecular Weight 218.20500 Flash Point 191.5ºC Exact Mass 218.05800 PSA 56.51000 LogP 2.02670 Vapour Pressure 8.68E-06mmHg at 25°C Index of Refraction 1.588 InChIKey HXVZGASCDAGAPS-UHFFFAOYSA-N SMILES CC(=O)Oc1ccc2c(C)cc(=O)oc2c1 Storage condition −20°C |
| Use of | 7-Acetoxy-4-methylcoumarin is an inhibitor of GST.7-Acetoxy-4-methylcoumarin inhibits AFB1-DNA binding in vitro with 36.7% inhibition[1][2]. Properties Articles21 Name 4-methylumbelliferyl acetate Synonym More Synonyms 7-Acetoxy-4-methylcoumarin Biological Activity Description 7-Acetoxy-4-methylcoumarin is an inhibitor of GST.7-Acetoxy-4-methylcoumarin inhibits AFB1-DNA binding in vitro with 36.7% inhibition[1][2]. Related Catalog Research Areas >> Others Signaling Pathways >> Metabolic Enzyme/Protease >> Gutathione S-transferase References [1]. Feuer, G, et al. Induction of drug-metabolizing enzymes of rat liver by derivatives of coumarin. Canadian Journal of Physiology and Pharmacology, 48(4), 232-240. [2]. Raj HG, et al. Mechanism of biochemical action of substituted benzopyran-2-ones. Part 8: Acetoxycoumarin: protein transacetylase specificity for aromatic nuclear acetoxy groups in proximity to the oxygen heteroatom. Bioorg Med Chem. 2001 May;9(5):1085-9. Chemical & Physical Properties Molecular Formula C12H10O4 Exact Mass 218.05800 PSA 56.51000 LogP 2.02670 Index of Refraction 1.588 InChIKey HXVZGASCDAGAPS-UHFFFAOYSA-N |
| Tax Rebate | 13.0% |
| Supervision | None. MFN tariff: 6.5%. Ordinary tariff: 20.0% |
| Transport Info | Shipping Name: UN |
| MSDS Transport Info | Module 14. Shipping information 14.1 UN dangerous goods number European Land Transport Dangerous Regulations: -International Maritime Dangerous Regulations: -International Air Transport Dangerous Regulations: - 14.2 United Nations shipping name European Land Transport Dangerous Regulations: Non-dangerous goods IMDG Code: Non-dangerous goods International air transport dangerous goods regulations: non-dangerous goods 14.3 Transport hazard categories European Land Transport Dangerous Regulations: -International Maritime Dangerous Regulations: -International Air Transport Dangerous Regulations: - 14.4 Package group European Land Transport Dangerous Regulations: -International Maritime Dangerous Regulations: -International Air Transport Dangerous Regulations: - 14.5 Environmental hazards European Land Transport Danger Regulations: No International Maritime Danger Regulations International Air Transport Danger Regulations: No Marine pollutants (yes/no): No 14.6 Special reminder to users No data available |
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