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Home > Encyclopedia > 2,6-Dihydroxyanthraquinone

2,6-Dihydroxyanthraquinone

2,6-Dihydroxyanthraquinone structure

2,6-Dihydroxyanthraquinone 

structure
  • CAS No:

    84-60-6

  • Formula:

    C14H8O4

  • Chemical Name:

    2,6-Dihydroxyanthraquinone

  • Synonyms:

    9,10-Anthracenedione,2,6-dihydroxy-;Anthraflavic acid;Anthraquinone,2,6-dihydroxy-;2,6-Dihydroxy-9,10-anthracenedione;2,6-Dihydroxyanthraquinone;Anthraflavin;NSC-33531;2,6-Dihydroxy-9,10-anthraquinone;2,6-Dihydroxy-9,10-dihydroanthracene-9,10-dione

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

Description

Anthraflavic acid, a flavonoid, is a potent IQ mutagenicity inhibitor by virtue of its ability to inhibit both its microsomal and cytosolic activation pathways. Anthraflavic acid is a potent and specific cytochrome P-448 inhibitor activity an enzyme system closely associated with the activation of many chemical carcinogens[1].


Anthraflavic acid is a dihydroxyanthraquinone that is anthracene substituted by hydroxy groups at C-3 and C-7 and oxo groups at C-9 and C-10. It has a role as an antimutagen and a plant metabolite. It derives from a hydride of an anthracene.

2,6-Dihydroxyanthraquinone Basic Attributes

240.214

240.21

201-544-3

W83883330W

33531

DTXSID6036546

2914690090

Characteristics

74.6

2.2

1.5±0.1 g/cm3

>320 °C

442.1°C at 760 mmHg

235.3±22.4 °C

1.733

1.29e-06 M

Safety Information

NONH for all modes of transport

3

R36/37/38

S26-S37/39

CB6675000

Xi

Stable. Incompatible with strong oxidizing agents.

P261-P305 + P351 + P338

H315-H319-H335

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 40 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

2,6-dihydroxyanthraquinone

2,6-Dihydroxyanthraquinone Use and Manufacturing

9,10-Anthracenedione, 2,6-dihydroxy-: ACTIVE

Computed Properties

Molecular Weight:240.21
XLogP3:2.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Exact Mass:240.04225873
Monoisotopic Mass:240.04225873
Topological Polar Surface Area:74.6
Heavy Atom Count:18
Complexity:342
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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