Carminic Acid 95% CAS: 1260-17-9 | MF: C22H20O13 | MW: 492.39S10044, Part Number S10044, Buy Histological Stains & Dyes for Histology, Cytology, Microbiology, Hematology & Biology Lab from TriStains at Chemical World.
.Carminic acid 95% is a natural red pigment derived from the cochineal insect (Dactylopius coccus). Carminic acid is a hydroxyanthraquinone glycoside. Its chemical formula is C22H20O13. It is also known as Natural Red 4. Carminic acid 95% is widely used in various industries for its vivid red color and has several applications.
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Application :
- Carminic acid 95% is a popular natural food coloring agent.
- Carminic acid 95% is used in the cosmetic industry.
- It is utilized as a natural dye in the textile industry to color fabrics, especially in the production of textiles where a vibrant red shade is desired.
Benefits :
- Natural dye used in many industrial applications
- Gives accurate and reliable results
- Suitable for use in a wide range of products
| Alternate Names | Natural red 4 |
| Application | Carminic acid is an anthraquinone glucoside-containing small molecule natural product |
| CAS Number | 1260-17-9 |
| Molecular Weight | 492.39 |
| Molecular Formula: | C22H20O13 |
Carminic acid is an anthraquinone glucoside-containing small molecule natural product.
| Appearance | Powder or crystalline powder |
| Physical State | Solid |
| Solubility | Soluble in water (1.30 mg/ml at 25° C), 1N Acetic Acid (10 mg/ml), DMSO, and methanol (slightly). Insoluble in chloroform. |
| Storage | Store at room temperature |
| Boiling Point | ~907.6° C at 760 mmHg (Predicted) |
| Density | 1.9 g/cm3 (Predicted) |
| Refractive Index | n20D 1.79 (Predicted) |
| Optical Activity | ?20D +3.1, c = 1 in water; ?15D +51.6 in water |
| IC50 | HepG2: IC50 = 1.77 mM (human); HeLa: IC50= 3.73 mM (human) |
| pK Values | pKa: pK1: 2.81, pK2: 5.43, pK3: 8.10 |
SAFETY INFORMATION
| WGK Germany | 2 |
| RTECS | GG5350000 |
| PubChem CID | 10255083 |
| Merck Index | 14: 1843 |
| MDL Number | MFCD00167028 |
| EC Number | 215-023-3 |
| Beilstein Registry | 71651 |
| SMILES | CC1=C2C(=CC(=C1C(=O)O)O)C(=O)C3=C(C2=O)C(=C(C(=C3O)O) [C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)O |
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