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| SKU | Size | Availability |
Price | Qty |
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A109916-100mg
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100mg |
5
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$13.90
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A109916-500mg
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500mg |
2
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$56.90
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A109916-1g
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1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$98.90
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Fluorescent labeling reagent
| Synonyms | Sodium n-dodecyl sulfate | AM9859 | C47M2 | 7-Amino-4-methylcoumarin, 99% | 7-amino-4-methylcoumarine | 7-Amino-4-methylcoumarin - CAS 26093-31-2 | DB08168 | STK290900 | FT-0621348 | HMS547P13 | M0760 | Maybridge1_002279 | C10H9NO2 | HMS3604G16 | NSC 4579 |
|---|---|
| Specifications & Purity | laser grade, ≥99%(HPLC) |
| Biochemical and Physiological Mechanisms | Fluorescent probe to analyse glycoproteins' monosaccharides and N-linked oligosaccharides. Antibacterial and antifungal agent in vitro . Used for spectrophotometric determination of small amounts of nitrite. |
| 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. |
| Grade | laser grade |
| Note | Wherever possible, you should prepare and use solutions on the same day. However, if you need to make up stock solutions in advance, we recommend that you store the solution as aliquots in tightly sealed vials at -20°C. Generally, these will be useable for up to one month. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour. Need more advice on solubility, usage and handling? Please visit our frequently asked questions (FAQ) page for more details. |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Phenylpropanoids and polyketides |
| Class | Coumarins and derivatives |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Coumarins and derivatives |
| Alternative Parents | 1-benzopyrans Pyranones and derivatives Benzenoids Heteroaromatic compounds Lactones Oxacyclic compounds Primary amines Organopnictogen compounds Organooxygen compounds Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Coumarin - Benzopyran - 1-benzopyran - Pyranone - Pyran - Benzenoid - Heteroaromatic compound - Lactone - Oxacycle - Organoheterocyclic compound - Amine - Hydrocarbon derivative - Organic oxide - Primary amine - Organooxygen compound - Organonitrogen compound - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Aromatic heteropolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as coumarins and derivatives. These are polycyclic aromatic compounds containing a 1-benzopyran moiety with a ketone group at the C2 carbon atom (1-benzopyran-2-one). |
| External Descriptors | 7-aminocoumarins |
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| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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| Pubchem Sid | 504756115 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504756115 |
| IUPAC Name | 7-amino-4-methylchromen-2-one |
| INCHI | InChI=1S/C10H9NO2/c1-6-4-10(12)13-9-5-7(11)2-3-8(6)9/h2-5H,11H2,1H3 |
| InChIKey | GLNDAGDHSLMOKX-UHFFFAOYSA-N |
| Smiles | CC1=CC(=O)OC2=C1C=CC(=C2)N |
| Isomeric SMILES | CC1=CC(=O)OC2=C1C=CC(=C2)N |
| WGK Germany | 3 |
| Molecular Weight | 175.18 |
| Beilstein | 142231 |
| Reaxy-Rn | 142231 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=142231&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 | Feb 17, 2025 | A109916 | |
| Certificate of Analysis | May 09, 2024 | A109916 | |
| Certificate of Analysis | Jan 30, 2024 | A109916 | |
| Certificate of Analysis | Mar 13, 2023 | A109916 | |
| Certificate of Analysis | Mar 02, 2023 | A109916 |
| Sensitivity | Light sensitive. |
|---|---|
| Melt Point(°C) | 223-226°C |
| Molecular Weight | 175.180 g/mol |
| XLogP3 | 1.600 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 0 |
| Exact Mass | 175.063 Da |
| Monoisotopic Mass | 175.063 Da |
| Topological Polar Surface Area | 52.300 Ų |
| Heavy Atom Count | 13 |
| Formal Charge | 0 |
| Complexity | 260.000 |
| 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 |
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