Alizarin complexone , High -pure level, 98% , 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 |
100MG | RMB70.40 | In Stock |
|
1G | RMB238.40 | In Stock |
|
5G | RMB796.80 | In Stock |
|
25G | RMB2792.80 | 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 |