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Acacetin

Acacetin Structure
CAS No.
480-44-4
Chemical Name:
Acacetin
Synonyms
Abietic;acacetine;5,7-dihydroxy-4’-methoxy-flavon;ACACETIN;LY 064233;NSC 76061;LINARIGENIN;Linarisenin;ACACETIN hplc;Acacetin, >98%
CBNumber:
CB9316535
Molecular Formula:
C16H12O5
Molecular Weight:
284.26
MOL File:
480-44-4.mol
MSDS File:
SDS
Modify Date:
2024/8/14 18:30:21

Acacetin Properties

Melting point 260-265 °C(lit.)
Boiling point 346.76°C (rough estimate)
Density 1.2160 (rough estimate)
refractive index 1.6200 (estimate)
storage temp. 2-8°C
solubility DMSO (Slightly), Methanol (Very Slightly, Heated)
form Solid
pka 6.51±0.40(Predicted)
color Light Yellow to Green-Yellow to Dark Yellow
λmax 335nm(EtOH)(lit.)
Merck 14,13
BRN 277879
InChIKey DANYIYRPLHHOCZ-UHFFFAOYSA-N
LogP 2.443 (est)
CAS DataBase Reference 480-44-4(CAS DataBase Reference)

SAFETY

Risk and Safety Statements

Symbol(GHS) 
GHS07
Signal word  Warning
Hazard statements  H315-H319-H335
Precautionary statements  P280-P305+P351+P338-P337+P313-P261
Hazard Codes  Xi
Risk Statements  36/37/38
Safety Statements  26-36
WGK Germany  3
RTECS  DJ3002000
3-8-10
HS Code  29329990
NFPA 704
0
2 0

Acacetin price More Price(5)

Manufacturer Product number Product description CAS number Packaging Price Updated Buy
Sigma-Aldrich(India) 00017 Acacetin ≥97.0% (HPLC) 480-44-4 25MG ₹10944.08 2022-06-14 Buy
Sigma-Aldrich(India) 49975 Acacetin analytical standard 480-44-4 10MG ₹21011.33 2022-06-14 Buy
Sigma-Aldrich(India) 00017 Acacetin ≥97.0% (HPLC) 480-44-4 100MG ₹55943.6 2022-06-14 Buy
TCI Chemicals (India) A3013 Acacetin min. 98.0 % 480-44-4 25MG ₹8300 2022-05-26 Buy
TCI Chemicals (India) A3013 Acacetin min. 98.0 % 480-44-4 100MG ₹9800 2022-05-26 Buy
Product number Packaging Price Buy
00017 25MG ₹10944.08 Buy
49975 10MG ₹21011.33 Buy
00017 100MG ₹55943.6 Buy
A3013 25MG ₹8300 Buy
A3013 100MG ₹9800 Buy

Acacetin Chemical Properties,Uses,Production

Description

Acacetin is an O-methylated flavone found in various plants. It is reported to demonstrate spasmolytic, antinociceptive, anti-inflammatory, and antioxidant activity in various research models.

Chemical Properties

Yellow Solid

Uses

VEGF expression inhibitor and tumor angiogenesis. A flavonoid with antiaggregatory activity in human blood.

Definition

ChEBI: A monomethoxyflavone that is the 4'-methyl ether derivative of apigenin.

General Description

Acacetin belongs to the category of naturally occurring plant pigments called flavonoids found in vascular plants. It was first reported to be extracted from the leaves of Robinia pseuducacia. It has been used as an active component of traditional Chinese medicine Xuelianhua.

Enzyme inhibitor

This naturally occurring flavone (FW = 286.27 g/mol; CAS 480-44-4), also known as 5,7-dihydroxy-4’-methoxyflavone and 7-O-methylapigenin, and systematically named as 5,7-dihydroxy-2-(4-methoxyphenyl)-chromen-4- one, from the black locust Robinia pseudoacacia is the aglycon of linarin and acaciin and is biosynthesized by apigenin 4'-O-methyltransferase from S-adenosyl-methionine and 5,7,4’-trihydroxyflavone (apigenin), yielding Sadenosylhomocysteine and acacetin. The chemical synthesis of acacetin was accomplished by Robert Robinson, who was awarded the 1947 Nobel Prize in Chemistry for his work on alkaloids and organic synthesis. Target(s): glutathione S-transferase; xanthine oxidase, Ki = 0.11 μM; CYP1A; CYP1B1; glutathione-disulfide reductase; DNA topoisomerase I; [myosin light-chain] kinase; and protein-tyrosine kinase, or non-specific protein-tyrosine kinase.

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Acacetin Spectrum

5,7-DIHYDROXY-4'-METHOXYFLAVONE LINARIGENIN METHYL-4'-APIGENIN ACACETIN 5,7-dihydroxy-2-(4-methoxyphenyl)-4-benzopyrone ACACETIN(METHYL-4'-APIGENIN)(RG) ACACETIN WITH HPLC 4'-O-Methylapigenin 5,7-Dihydroxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one Linarisenin Acacetin,5,7-Dihydroxy-4′-methoxyflavone 5,7-DIHYDROXY-2-(4-METHOXYPHENOL)-1-BENZOPYRAN-4-ONE 1-BENZOPYRAN-4-ONE,5,7-DIHYDROXY-2-(4-METHOXYPHENOL)- 2-(4-Methoxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one apisenin4’-methylether buddleoflavonol ACACETIN hplc LY 064233 NSC 76061 ACACETIN >= 97.0% (HPLC) 5,7-dihydroxy-2-(4-methoxyphenyl)-4h-1-benzopyran-4-on 5,7-dioxy-4’-methoxyflavone Acacetin 480-44-4 large stock Acacetin 480-44-4 7-hydroxy-2-(4-methoxyphenyl)-4-oxo-1-benzopyran-5-olate Acacetin, >98% 5,7-Dihydroxy-2-(4-methoxyphenyl)-4H-chromen Acacetin, 98%, From Acacia farnesiana (L.) Willd. 4'-Methoxyapigenin 4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-(4-methoxyphenyl)- O sand and paxil 4'-methoxy-5,7-dihydroxy flavone Abietic 5,7-dihydroxy-4’-methoxy-flavon acacetine Acacetin Powder Acacetin (5,7-Dihydroxy-4'-methoxyflavone) (2E)-3-(4-hydroxy-2-methoxyphenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one 480-44-4 Food Residue Analysis Food & Beverage Standards Chromatography Analytical Chromatography Product Catalog Analytical Standards Miscellaneous Reagents inhibitor chemical reagent pharmaceutical intermediate phytochemical reference standards from Chinese medicinal herbs (TCM). standardized herbal extract Tri-substituted Flavones Aromatics Heterocycles