Specifications
- Purity
- ≥
Properties
- Solvents
- DMSO, DMF or acetonitrile
- Melting Point
- 214 °C - 216 °C
- UV / Vis
- 208, 246, 322
Available from stock
8-Methoxychromone-3-carboxylic acid
- SKU
- M0836
Category: Fluorescent Detection
- Synonyms
- 8-Methoxy-2-oxo-2H-chromene-3-carboxylic acid, 3-Carboxy-8-methoxycoumarin, 8-Methoxy-3-carboxycoumarin, NSC 34647
- 2555-20-6
- CAS-Number
- C11H8O5
- Molecular Formula
- 220.18
- Molecular Weight
For Research Use Only. Not Intended for Diagnostic or Therapeutic Use.
- Shipping
- AMBIENT
- Short Term Storage
- RT
- Long Term Storage
- RT
- Handling Advice
- Protect from light and moisture.
- Hazard statements
- H315, H319, H335
- Precautionary statements
- P280, P261, P304, P340, P302, P352, P362+P364, P305, P351, P338
- GHS Symbol
- GHS07
- Signal word
- Warning
- Transportation
- Not dangerous goods
- Description
- 8-Methoxychromone-3-carboxylic acid is a substituted chromone/coumarin derivative. It is used in organic synthesis for building heterocyclic compounds, biological active substances, dyes or fluorescent probes.
- Smiles
- COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)O
- InChi Key
- SFAPWVZFUHJZIC-UHFFFAOYSA-N
- References
- (1) K.V. Masrani, et al., J. Appl. Chem. Biotechnol. 24, 331 (1974) , (2) J.L. Scott & C.L. Raston, Green Chem. 2, 245 (2000) , (3) A.H. Rezayan, et al., Chem. Biol. Drug Design 80, 929 (2012) , (4) M. Saeedi, et al., Bioorg. Chem. 70, 86 (2017) , (5) T. Abdizadeh, et al., Eur. J. Med. Chem. 132, 42 (2017)
- InChi
- InChI=1S/C11H8O5/c1-15-8-4-2-3-6-5-7(10(12)13)11(14)16-9(6)8/h2-5H,1H3,(H,12,13)
8-Methoxychromone-3-carboxylic acid is a substituted chromone/coumarin derivative. It is used in organic synthesis for building heterocyclic compounds, biological active substances, dyes or fluorescent probes.
Additional information
| Synonyms | 8-Methoxy-2-oxo-2H-chromene-3-carboxylic acid, 3-Carboxy-8-methoxycoumarin, 8-Methoxy-3-carboxycoumarin, NSC 34647 |
|---|---|
| Purity | ≥ |
| CAS-Number | 2555-20-6 |
| Molecular Formula | C11H8O5 |
| Molecular Weight | 220.18 |
| Solvents | DMSO, DMF or acetonitrile |
| Melting Point | 214 °C – 216 °C |
| UV / Vis | 208, 246, 322 |
| Smiles | COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)O |
| InChi Key | SFAPWVZFUHJZIC-UHFFFAOYSA-N |
| Shipping | AMBIENT |
| Short Term Storage | RT |
| Long Term Storage | RT |
| Handling Advice | Protect from light and moisture. |
| Hazard statements | H315, H319, H335 |
| Precautionary statements | P280, P261, P304, P340, P302, P352, P362+P364, P305, P351, P338 |
| GHS Symbol | GHS07 |
| Signal word | Warning |
| Transportation | Not dangerous goods |
| References | (1) K.V. Masrani, et al., J. Appl. Chem. Biotechnol. 24, 331 (1974), (2) J.L. Scott & C.L. Raston, Green Chem. 2, 245 (2000), (3) A.H. Rezayan, et al., Chem. Biol. Drug Design 80, 929 (2012), (4) M. Saeedi, et al., Bioorg. Chem. 70, 86 (2017), (5) T. Abdizadeh, et al., Eur. J. Med. Chem. 132, 42 (2017) |
| InChi | InChI=1S/C11H8O5/c1-15-8-4-2-3-6-5-7(10(12)13)11(14)16-9(6)8/h2-5H,1H3,(H,12,13) |
| Quantity | 1 g, 5 g, Bulk |
