CAS 140924-50-1

(DHQ)2PHAL

Description:

(DHQ)2PHAL, also known as 1,2-dihydroxyquinone-2-phthalic acid, is a chemical compound characterized by its unique structure that includes two hydroxyl groups and a phthalic acid moiety. This compound is typically used in organic synthesis and may serve as a ligand in coordination chemistry due to its ability to form complexes with metal ions. Its molecular structure allows for potential applications in various fields, including materials science and pharmaceuticals. The presence of hydroxyl groups contributes to its solubility in polar solvents and enhances its reactivity, making it a versatile building block in chemical reactions. Additionally, (DHQ)2PHAL may exhibit interesting optical properties, which can be exploited in the development of sensors or other electronic devices. As with many chemical substances, safety precautions should be observed when handling (DHQ)2PHAL, as it may pose health risks if ingested or inhaled. Overall, its unique characteristics make it a compound of interest in both academic research and industrial applications.

Formula: C₄₈H₅₄N₆O₄

InChI: InChI=1S/C48H54N6O4/c1-5-29-27-53-21-17-31(29)23-43(53)45(35-15-19-49-41-13-11-33(55-3)25-39(35)41)57-47-37-9-7-8-10-38(37)48(52-51-47)58-46(44-24-32-18-22-54(44)28-30(32)6-2)36-16-20-50-42-14-12-34(56-4)26-40(36)42/h7-16,19-20,25-26,29-32,43-46H,5-6,17-18,21-24,27-28H2,1-4H3/t29-,30-,31-,32-,43-,44-,45+,46+/m0/s1

InChI key: InChIKey=YUCBLVFHJWOYDN-PDNPBWJSSA-N

SMILES: [C@H](OC=1C2=C(C(O[C@@H]([C@]3([N@@]4C[C@H](CC)[C@](C3)(CC4)[H])[H])C=5C6=C(C=CC(OC)=C6)N=CC5)=NN1)C=CC=C2)([C@]7([N@@]8C[C@H](CC)[C@](C7)(CC8)[H])[H])C=9C%10=C(C=CC(OC)=C%10)N=CC9

Synonyms:

• (8alpha,9R,8'''alpha,9'''R)-9,9'-[phthalazine-1,4-diylbis(oxy)]bis(6'-methoxy-10,11-dihydrocinchonan)
• (8α,9R)-(8′′α,9′′R)-9,9′′-[1,4-Phthalazinediylbis(oxy)]bis[10,11-dihydro-6′-methoxycinchonan]
• (8α,9R)-(8′′α,9′′R)-9,9′′-[1,4-Phthalazinediylbis(oxy)]bis[10,11-dihydro-6′-methoxycinchonan] [(DHQ)₂PHAL]
• (DHQ)₂PHAL
• (Dhq)2-Phal
• (Dhq)2Phal
• 1,4-Bis(9-O-dihydroquininyl)phthalazine
• 1,4-Bis(9-O-dihydroquinyl)phthalazine
• 1,4-Bis(dihydroquinine)phthalazine
• Cinchonan, 9,9′′-[1,4-phthalazinediylbis(oxy)]bis[10,11-dihydro-6′-methoxy-, (8α,9R)-(8′′α,9′′R)-

Hydroquinine 1,4-Phthalazinediyl Diether

CAS: 140924-50-1

Formula: C₄₈H₅₄N₆O₄

Purity: >95.0%(HPLC)

Color and Shape: White to Light yellow powder to crystal

Molecular weight: 779.00

Ref: 3B-H1115

Cinchonan, 9,9''-[1,4-phthalazinediylbis(oxy)]bis[10,11-dihydro-6'-methoxy-, (8α,9R)-(8''α,9''R)-

CAS: 140924-50-1

Formula: C₄₈H₅₄N₆O₄

Purity: 98%

Color and Shape: Solid

Molecular weight: 778.9802

Ref: IN-DA001FMY

(DHQ)2PHAL

CAS: 140924-50-1

(DHQ)2PHAL

Purity: 95%

Molecular weight: 778.98g/mol

Ref: 54-OR1008317

1,4-Bis((R)-((1S,2S,4S,5R)-5-ethylquinuclidin-2-yl)(6-methoxyquinolin-4-yl)methoxy)phthalazine

CAS: 140924-50-1

Purity: 97%

Molecular weight: 778.997985839844

Ref: 10-F869099

Hydroquinine 1,4-phthalazinediyl diether

CAS: 140924-50-1

Hydroquinine 1,4-phthalazinediyl diether is a synthetic compound that has been shown to inhibit leukemia cells. It has been shown to bind to the protein–protein interaction site of the receptor tyrosine kinase and inhibit the activity of this enzyme, thereby inhibiting cellular proliferation. Hydroquinine 1,4-phthalazinediyl diether has also been shown to be an effective drug against leukemia cells in vitro and in vivo. This drug binds reversibly to the active site of protein kinases and inhibits their activation. The hydroxyl group on the quinoline moiety is essential for its binding properties.

Formula: C₄₈H₅₄N₆O₄

Purity: Min. 95%

Color and Shape: White Powder

Molecular weight: 778.98 g/mol

Ref: 3D-FH29321

(DHQ)2PHAL

Controlled Product

CAS: 140924-50-1

Formula: C₄₈H₅₄N₆O₄

Color and Shape: Off-White

Molecular weight: 778.98

Ref: TR-D299920