Buy Allura Red (25956-17-6) MF: C37H29N3O3S | MW: 496.42. Get High Quality Allura Red (25956-17-6) from TriStains at Dawnscientific.com
Allura pink AC (E29) is a mono azo dye, added as a artificial colorant to numerous juices, drinks, meat, bakery and goodies products. It has been accredited to be used as a food additive by using european Union (ecu) register as per Annex I of Directive 94/36/EC. The united states meals & Drug administration (FDA) has approved its use in meals, drugs, & cosmetics as a substitution for amaranth (Red 2) and erythrosine (Red 3). It’s miles typically known as food Red No. 40
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Applications:
Multi-residue analysis of 20 synthetic dyes in 18 chili powders and six syrup-preserved fruit samples by liquid chromatography-tandem mass spectrometry (LC-MS/MS)Simultaneous analysis of Sunset Yellow FCF, Allura Red AC, Quinoline Yellow WS, and Tartrazine in gummy bears, chewing gum, and sweet candy samples by reversed phase-high-performance liquid chromatography (RP-HPLC) coupled with UV detectionHydrophobic deep eutectic solvents (HDES) based liquid-phase microextraction (LPME) of Allura Red AC and tartrazine in food samples for their quantification by UV-Vis spectrophotometry
Allura Red
Discover Allura Red (CAS: 25956-17-6) at Dawn Scientific. Molecular formula: C37H29N3O3S. Molecular weight: 496.42. Find high-quality research materials
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ADDITIONAL INFORMATION
Application | Allura red AC is an azo organosulfur stain |
CAS Number | 25956-17-6 |
Molecular Weight | 496.42 |
Molecular Formula: | C18H14N2O8S2•2Na |
For Research Use Only. Not Intended for Diagnostic or Therapeutic Use.
* Refer to Certificate of Analysis for lot specific data (including water content).
Allura red AC is an azo organosulfur stain with an absorption maximum of 504 nm.
TECHNICAL INFORMATION
Appearance | Powder |
Physical State | Solid |
Solubility | Soluble in water, and DMSO. |
Storage | Store at room temperature |
Melting Point | >300° C (lit.) |
Boiling Point | 872° C |
SAFETY INFORMATION
WGK Germany | 2 |
RTECS | QK2260000 |
PubChem CID | 6093299 |
Merck Index | 14: 284 |
MDL Number | MFCD00059526 |
EC Number | 247-368-0 |
SMILES : | CC1=CC(=C(C=C1S(=O)(=O)[O-])OC)N/N=C/2C3=C(C=CC2=O)C=C(C=C3)S(=O)(=O)[O-].[Na+].[Na+] |
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