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3,3',6-Trimethoxy-4',5,7-trihydroxyflavone is a naturally occurring flavonoid compound characterized by its yellow crystalline solid form. It is derived from various plant sources such as the seeds of Gleditsia triacanthos and the fruits of Litsea glutinosa. 3,3',6-Trimethoxy-4',5,7-trihydroxyflavone has garnered interest due to its potential medicinal properties, which include anti-inflammatory and antioxidant effects, as well as its ability to inhibit cancer cell growth. Its multifaceted applications span across pharmaceutical development and cosmetic product innovation.

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  • 10173-01-0 Structure
  • Basic information

    1. Product Name: 3,3',6-Trimethoxy-4',5,7-trihydroxyflavone
    2. Synonyms: 2-(3-Methoxy-4-hydroxyphenyl)-3,6-dimethoxy-5,7-dihydroxy-4H-1-benzopyran-4-one;3,3',6-Trimethoxy-4',5,7-trihydroxyflavone;4',5,7-Trihydroxy-3,3',6-trimethoxyflavone;5,7-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,6-dimethoxy-4H-1-benzopyran-4-one;Jaceidin;Quercetagetin 3,3',6-trimethyl ether
    3. CAS NO:10173-01-0
    4. Molecular Formula: C18H16O8
    5. Molecular Weight: 360.3148
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 10173-01-0.mol
  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 647.8°Cat760mmHg
    3. Flash Point: 238.3°C
    4. Appearance: /
    5. Density: 1.54g/cm3
    6. Vapor Pressure: 2.22E-17mmHg at 25°C
    7. Refractive Index: 1.68
    8. Storage Temp.: N/A
    9. Solubility: N/A
    10. CAS DataBase Reference: 3,3',6-Trimethoxy-4',5,7-trihydroxyflavone(CAS DataBase Reference)
    11. NIST Chemistry Reference: 3,3',6-Trimethoxy-4',5,7-trihydroxyflavone(10173-01-0)
    12. EPA Substance Registry System: 3,3',6-Trimethoxy-4',5,7-trihydroxyflavone(10173-01-0)
  • Safety Data

    1. Hazard Codes: N/A
    2. Statements: N/A
    3. Safety Statements: N/A
    4. WGK Germany:
    5. RTECS:
    6. HazardClass: N/A
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 10173-01-0(Hazardous Substances Data)

10173-01-0 Usage

Uses

Used in Pharmaceutical Development:
3,3',6-Trimethoxy-4',5,7-trihydroxyflavone is utilized as a key component in the research and development of new pharmaceutical drugs. Its anti-inflammatory and antioxidant properties make it a promising candidate for treating various inflammatory and oxidative stress-related conditions.
Used in Cancer Treatment:
In the field of oncology, 3,3',6-Trimethoxy-4',5,7-trihydroxyflavone is employed as a potential anticancer agent. Its ability to inhibit the growth of cancer cells positions it as a valuable asset in the search for novel cancer therapies.
Used in Cosmetic Products:
3,3',6-Trimethoxy-4',5,7-trihydroxyflavone is also explored for its potential use in the cosmetics industry. Its antioxidant properties may contribute to the development of products that promote skin health and protect against environmental stressors.
Used in Antioxidant Applications:
3,3',6-Trimethoxy-4',5,7-trihydroxyflavone is used as an antioxidant agent for its capacity to neutralize free radicals, thereby potentially reducing oxidative stress and associated cellular damage.
Used in Anti-Inflammatory Applications:
This flavonoid is used as an anti-inflammatory agent, leveraging its ability to reduce inflammation, which can be beneficial in managing inflammatory conditions.

Check Digit Verification of cas no

The CAS Registry Mumber 10173-01-0 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 1,0,1,7 and 3 respectively; the second part has 2 digits, 0 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 10173-01:
(7*1)+(6*0)+(5*1)+(4*7)+(3*3)+(2*0)+(1*1)=50
50 % 10 = 0
So 10173-01-0 is a valid CAS Registry Number.
InChI:InChI=1/C18H16O8/c1-23-11-6-8(4-5-9(11)19)16-18(25-3)15(22)13-12(26-16)7-10(20)17(24-2)14(13)21/h4-7,19-21H,1-3H3

10173-01-0SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 14, 2017

Revision Date: Aug 14, 2017

1.Identification

1.1 GHS Product identifier

Product name 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,6-dimethoxychromen-4-one

1.2 Other means of identification

Product number -
Other names quercetagetin-3,6,3'-trimethylether

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:10173-01-0 SDS

10173-01-0Upstream product

10173-01-0Downstream Products

10173-01-0Relevant articles and documents

FLAVONOIDS FROM THE TWIGS OF EUCRYPHIA GLUTINOSA

Sepulveda-Boza, Silvia,Delhvi, Sualaheen,Cassels, Bruce K.

, p. 1301 - 1303 (1993)

The rare dihydroquercetin 3-O-β-D-xyloside, caryatin 7-O-β-D-glucoside and the previously unknown 6-methoxylated flavonoid glycoside jaceidin 5-O-β-D-glucoside were isolated from the twigs of Eucryphia glutinosa where they co-occur with the widespread reynoutrin. Key words: Eucryphia glutinosa; Eucryphiaceae; twigs; flavonoids; dihydroquercetin 3-O-β-D-xyloside; reynoutrin; jaceidin 5-O-β-D-glucoside; caryatin 7-O-β-D-glucoside.

THREE HIGHLY OXYGENATED FLAVONE GLUCURONIDES IN LEAVES OF SPINACIA OLERACEA

Aritomi, Masakazu,Kawasaki, Toshio

, p. 2043 - 2048 (1984)

Droplet counter-current chromatographic separation and subsequent TLC demonstrated the existence of at least 14 phenolics in the leaves of Spinacia oleracea.Three have now been isolated and identified, respectively, as the 4'-glucuronides of 5,7,4'-trihydroxy-3,6,3'-trimethoxyflavone (jaceidin), 5,3',4'-trihydroxy-3-methoxy-6:7-methylenedioxyflavone and 5,4'-dihydroxy-3,3'-dimethoxy-6:7-methylenedioxyflavone.Key Word Index- Spinacia oleracea; Chenopodiaceae; spinach; jaceidin; 4'-glucuronide; 5,3',4'-trihydroxy-3-methoxy-6:7-methylenedioxyflavone 4'-glucuronide; 5,4'-dihydroxy-3,3'-dimethoxy-6:7-methylenedioxyflavone 4'-glucuronide; 1H NMR; 13C NMR; FABMS.

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