Alizarin complexone , 95% , 3952-78-1
Synonym(s):
3,4-Dihydroxyanthraquinon-2-yl-methylimino-diacetic acid;Alizarin Complexone;Alizarin Fluorine Blue;N-(carboxymethyl)-N-[(9,10-dihydro-3,4-dihydroxy-9,10-dioxo-2-anthracenyl)methyl]-glycine
CAS NO.:3952-78-1
Empirical Formula: C19H15NO8
Molecular Weight: 385.32
MDL number: MFCD00001202
EINECS: 223-544-2
| Pack Size | Price | Stock | Quantity |
| 1G | RMB159.20 | In Stock |
|
| 5G | RMB639.20 | In Stock |
|
| 25g | RMB2792.00 | In Stock |
|
| others | Enquire |
PRODUCT Properties
| Melting point: | ~185 °C (dec.) |
| Boiling point: | 511.79°C (rough estimate) |
| Density | 1.4951 (rough estimate) |
| refractive index | 1.5000 (estimate) |
| storage temp. | 2-8°C |
| solubility | DMF: 10 mg/ml; DMSO: 10 mg/ml; DMSO:PBS (pH 7.2) (1:7): 0.125 mg/ml |
| form | Fine Powder |
| pka | 1.71±0.10(Predicted) |
| color | Brown |
| Water Solubility | Slightly soluble (0.2 g/L) |
| BRN | 2190028 |
| Stability: | Incompatible with strong oxidizing agents. |
| InChI | InChI=1S/C19H15NO8/c21-13(22)7-20(8-14(23)24)6-9-5-12-15(19(28)16(9)25)18(27)11-4-2-1-3-10(11)17(12)26/h1-5,25,28H,6-8H2,(H,21,22)(H,23,24) |
| InChIKey | PWIGYBONXWGOQE-UHFFFAOYSA-N |
| SMILES | C(O)(=O)CN(CC(O)=O)CC1=C(O)C(O)=C2C(=C1)C(=O)C1=C(C=CC=C1)C2=O |
| CAS DataBase Reference | 3952-78-1(CAS DataBase Reference) |
| EPA Substance Registry System | Glycine, N-(carboxymethyl)-N-[(9,10-dihydro-3,4-dihydroxy-9,10-dioxo-2-anthracenyl)methyl]- (3952-78-1) |
Description and Uses
Alizarin-3-methyliminodiacetic acid is a colorimetric dye for the detection of fluoride ions. It reacts with fluoride to form a lilac-blue complex which can be quantified colorimetrically at 620 nm to determine fluoride concentration. Alizarin-3-methyliminodiacetic acid has been used to visualize fluoride deposition and bone mineralization during development in medaka larvae. It is also an inhibitor of inducible nitric oxide synthase (iNOS; IC50 = 35 nM).
Alizarin Complexone is used for the determination of fluorine and other anions. ATA is also a potent inhibitor of protein-nucleic acid interactions.
Safety
| Symbol(GHS) | ![]() GHS07 |
| Signal word | Warning |
| Hazard statements | H302+H312+H332 |
| Precautionary statements | P261-P264-P270-P271-P280-P301+P312+P330-P302+P352+P312+P362+P364-P304+P340+P312-P501 |
| Hazard Codes | Xi |
| Risk Statements | 36/37/38 |
| Safety Statements | 24/25-36-26 |
| WGK Germany | 3 |
| RTECS | AH0585000 |
| TSCA | Yes |
| HS Code | 29225090 |



