7,3',4'-Trihydroxy-3-benzyl-2H-chroMene

Modify Date: 2024-01-08 13:17:53

7,3',4'-Trihydroxy-3-benzyl-2H-chroMene Structure
7,3',4'-Trihydroxy-3-benzyl-2H-chroMene structure
Common Name 7,3',4'-Trihydroxy-3-benzyl-2H-chroMene
CAS Number 1111897-60-9 Molecular Weight 270.280
Density 1.4±0.1 g/cm3 Boiling Point 540.8±50.0 °C at 760 mmHg
Molecular Formula C16H14O4 Melting Point N/A
MSDS N/A Flash Point 280.9±30.1 °C

 Use of 7,3',4'-Trihydroxy-3-benzyl-2H-chroMene


7,3',4'-Trihydroxy-3-benzyl-2H-chromene is an reversible noncompetitive neuraminidase (NA) inhibitor. 7,3',4'-Trihydroxy-3-benzyl-2H-chromene can be isolated from the dried heartwood of Caesalpinia sappan L. 7,3',4'-Trihydroxy-3-benzyl-2H-chromene has potent NAs inhibitory activities with IC50 values of 34.6 µM [H1N1], 39.5 µM [H3N2], and 50.5µM [H9N2], respectively. 7,3',4'-Trihydroxy-3-benzyl-2H-chromene can be used for the research of influenza virus[1][2].

 Names

Name 4-[(7-hydroxy-2H-chromen-3-yl)methyl]benzene-1,2-diol
Synonym More Synonyms

 7,3',4'-Trihydroxy-3-benzyl-2H-chroMene Biological Activity

Description 7,3',4'-Trihydroxy-3-benzyl-2H-chromene is an reversible noncompetitive neuraminidase (NA) inhibitor. 7,3',4'-Trihydroxy-3-benzyl-2H-chromene can be isolated from the dried heartwood of Caesalpinia sappan L. 7,3',4'-Trihydroxy-3-benzyl-2H-chromene has potent NAs inhibitory activities with IC50 values of 34.6 µM [H1N1], 39.5 µM [H3N2], and 50.5µM [H9N2], respectively. 7,3',4'-Trihydroxy-3-benzyl-2H-chromene can be used for the research of influenza virus[1][2].
Related Catalog
Target

IC50: 34.6 µM [H1N1], 39.5 µM [H3N2], and 50.5 µM [H9N2][1].

In Vitro 7,3',4'-Trihydroxy-3-benzyl-2H-chromene 具有有效的 NAs 抑制活性,IC50 值分别为 34.6 µM [H1N1]、39.5 µM [ H3N2] 和 50.5 µM [H9N2][1]。
References

[1]. Hyung Jae Jeong, et al. Homoisoflavonoids from Caesalpinia sappan displaying viral neuraminidases inhibition. Biol Pharm Bull. 2012;35(5):786-90.  

[2]. Huanxin Zhao, et al. A new homoisoflavan from Caesalpinia sappan. J Nat Med. 2008 Jul;62(3):325-7.  

 Chemical & Physical Properties

Density 1.4±0.1 g/cm3
Boiling Point 540.8±50.0 °C at 760 mmHg
Molecular Formula C16H14O4
Molecular Weight 270.280
Flash Point 280.9±30.1 °C
Exact Mass 270.089203
PSA 69.92000
LogP 3.24
Vapour Pressure 0.0±1.5 mmHg at 25°C
Index of Refraction 1.702

 Safety Information

HS Code 2932999099

 Customs

HS Code 2932999099
Summary 2932999099. other heterocyclic compounds with oxygen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 Synonyms

4-[(7-Hydroxy-2H-chromen-3-yl)methyl]-1,2-benzenediol
W2750
1,2-Benzenediol, 4-[(7-hydroxy-2H-1-benzopyran-3-yl)methyl]-
7,3',4'-Trihydroxy-3-benzyl-2H-chromene
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