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Product Details:
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Product Name: | Alizarin-3-methyliminodiacetic Acid | Cas No: | 3952-78-1 |
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Molecular Formula: | C19H15NO8 | EINECS: | 223-544-2 |
Colour: | Brown | Assay: | 98% |
Water Solubility: | Slightly Soluble (0.2 G/L) | Stability: | Incompatible With Strong Oxidizing Agents. |
Highlight: | Alizarin-3-Methyliminodiacetic Acid Powder,CAS 3952-78-1 Biological Buffers |
Alizarin-3-methyliminodiacetic acid powder CAS 3952-78-1
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5:How about your delivery time?
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6:How do you treat quality complaint?
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General description
Alizarin-3-methyliminodiacetic acid is used in the colorimetric detection of fluorine. It is a dye employed to stain mineralized bones of the preserved specimen from vertebrates.[3]
Application
Alizarin-3-methyliminodiacetic acid has been used:
for live staining of mineralized bone matrix
to double-label the bone for dynamic bone histomorphometry at the femoral mid-diaphysis in the rat
as a label in histomorphometry of the tibial diaphysis to indicate new bone formation in the rat
Product Name: |
ALIZARIN COMPLEXONE |
Synonyms: |
(((3,4-dihydroxy-2-anthraquinonyl)methyl)imino)di-aceticaci;[(3,4-Dihydroxy-2-anthraquinonyl)methyl]iminod;1,2-dihydroxy-anthrachinon-3-methylen-iminodiessigsaeure;Alizarin Fluorine Blue test solution(ChP);2-[carboxymethyl-[(3,4-dihydroxy-9,10-dioxo-2-anthracenyl)methyl]amino]acetic acid;ALIZARIN COMPLEXONE;Aizarin-3N,N-diaceticacid;Alizarincompiexone |
CAS: |
3952-78-1 |
MF: |
C19H15NO8 |
MW: |
385.32 |
EINECS: |
223-544-2 |
Product Categories: |
Photometric Reagents (Complexone);Analytical Chemistry;Anthraquinones;Chelating Reagents;Complexones;Hydroxyanthraquinones |
Mol File: |
3952-78-1.mol |
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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 |
pka | 1.71±0.10(Predicted) |
form | Fine Powder |
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) |
Contact Person: Maggie Ma
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