Contact us: +91 9550333722 040 - 40102781
Structured search
India
Choose your country
Different countries will display different contents
Try our best to find the right business for you.
My chemicalbook

Welcome back!

HomeProduct name list4',7-DIMETHOXY-3,3',5-TRIHYDROXYFLAVONE

4',7-DIMETHOXY-3,3',5-TRIHYDROXYFLAVONE

  • CAS NO.:529-40-8
  • Empirical Formula: C17H14O7
  • Molecular Weight: 330.29
  • MDL number: MFCD00017424
  • EINECS: 200-258-5
  • SAFETY DATA SHEET (SDS)
  • Update Date: 2026-04-22 18:57:36
4',7-DIMETHOXY-3,3',5-TRIHYDROXYFLAVONE Structural

What is 4',7-DIMETHOXY-3,3',5-TRIHYDROXYFLAVONE?

The Uses of 4',7-DIMETHOXY-3,3',5-TRIHYDROXYFLAVONE

Ombuin is a synthetic flavonoid which displays activity as a potent mycobacterium tuberculosis inhibitor.

Definition

ChEBI: Ombuin is a dimethoxyflavone that is quercetin in which the hydroxy groups at positions 7 and 4' are replaced by methoxy groups. Isolated from Cyperus teneriffae, it exhibits anti-inflammatory activity. It has a role as an anti-inflammatory agent and a plant metabolite. It is a trihydroxyflavone, a member of flavonols and a dimethoxyflavone. It is functionally related to a quercetin. It is a conjugate acid of a 7,4'-O-dimethylquercetin 3-olate.

Properties of 4',7-DIMETHOXY-3,3',5-TRIHYDROXYFLAVONE

Melting point: 229-230 °C
Boiling point: 593.7±50.0 °C(Predicted)
Density  1.507±0.06 g/cm3(Predicted)
storage temp.  2-8°C
pka 6.15±0.40(Predicted)
form  Solid
color  White to yellow

Safety information for 4',7-DIMETHOXY-3,3',5-TRIHYDROXYFLAVONE

Computed Descriptors for 4',7-DIMETHOXY-3,3',5-TRIHYDROXYFLAVONE

Related products of tetrahydrofuran

You may like

  • 3-(4-Bromo-3-methyl-2-oxo-2,3-dihydro-1h-benzo[d]imidazol-1-yl)piperidine-2,6-dione 2304754-51-4 99%+
    3-(4-Bromo-3-methyl-2-oxo-2,3-dihydro-1h-benzo[d]imidazol-1-yl)piperidine-2,6-dione 2304754-51-4 99%+
    2304754-51-4
    View Details
  • 1126-74-5 99%+
    1126-74-5 99%+
    1126-74-5
    View Details
  • 2-Fluoro-6-iodobenzoic acid 99%+
    2-Fluoro-6-iodobenzoic acid 99%+
    111771-08-5
    View Details
  • 120013-39-0 2,3-Dihydro-5,6-dimethoxy-2-(4-piperidinylmethyl)-1H-inden-1-one hydrochloride 99%+
    120013-39-0 2,3-Dihydro-5,6-dimethoxy-2-(4-piperidinylmethyl)-1H-inden-1-one hydrochloride 99%+
    120013-39-0
    View Details
  • 2-pyridineacetonitrile 2739-97-1 99%+
    2-pyridineacetonitrile 2739-97-1 99%+
    2739-97-1
    View Details
  • 4-FORMYL-N-CBZ-PIPERIDINE 99%+
    4-FORMYL-N-CBZ-PIPERIDINE 99%+
    138163-08-3
    View Details
  • ethyl 2-oxo-2,3,9,10-tetrahydro-1H-pyrido[3',4':4,5]pyrrolo[1,2,3-de]quinoxaline-8(7H)-carboxylate 313544-31-9 99%+
    ethyl 2-oxo-2,3,9,10-tetrahydro-1H-pyrido[3',4':4,5]pyrrolo[1,2,3-de]quinoxaline-8(7H)-carboxylate 313544-31-9 99%+
    313544-31-9
    View Details
  • 1-Boc-4-cyanopiperidine 91419-52-2 99%+
    1-Boc-4-cyanopiperidine 91419-52-2 99%+
    91419-52-2
    View Details
Statement: All products displayed on this website are only used for non medical purposes such as industrial applications or scientific research, and cannot be used for clinical diagnosis or treatment of humans or animals. They are not medicinal or edible.