SY-640

Modify Date: 2025-08-25 12:40:37

SY-640 Structure
SY-640 structure
Common Name SY-640
CAS Number 168705-70-2 Molecular Weight 207.226
Density 1.2±0.1 g/cm3 Boiling Point 349.2±21.0 °C at 760 mmHg
Molecular Formula C11H13NO3 Melting Point N/A
MSDS N/A Flash Point 165.0±22.1 °C

 Use of SY-640


SY-640 is an Acetamide derivative and has potent hepatoprotective effect. SY-640 reduces Propionibacterium acnes and Lipopolysaccharide-induced liver injury in mice[1][2].

 Names

Name N-(1,3-Benzodioxol-5-ylmethyl)-N-methylacetamide
Synonym More Synonyms

 SY-640 Biological Activity

Description SY-640 is an Acetamide derivative and has potent hepatoprotective effect. SY-640 reduces Propionibacterium acnes and Lipopolysaccharide-induced liver injury in mice[1][2].
Related Catalog
Target

Human Endogenous Metabolite

In Vitro SY-640 inhibits the number of liver-infiltrating cells and attenuates the increased expression of leukocyte function-associated antigen-1 on these cells[1].
In Vivo SY-640 (Oral; 150 mg/kg; once daily for 7 days) significantly inhibits Propionibacterium acnes and Lipopolysaccharide-induced liver injury, but a single administration is without effect[1]. SY-640 (p.o.; 150 mg/kg; once daily for three days) significantly increases the liver microsomal cytochrome P-450 content and aminopyrine demethylase activity in mice. The hepatic microsomal aminopyrine demethylase activity is obviously inhibited two hours after oral administration of SY-640[2].
References

[1]. Y Tanaka, et al. Hepatoprotective effect of SY-640, a novel acetamide derivative, on Propionibacterium acnes and lipopolysaccharide-induced liver injury in mice. Arch Int Pharmacodyn Ther. Mar-Apr 1995;329(2):319-30.

[2]. P F Li, et al. [Inhibitory effect of 2-(N-acetyl-methyl amino)-3',4'-methylenedioxyacetyl-aminophene(SY-640) on covalent binding of carcinogenic benzo(a)pyrene with mouse hepatocyte nuclear DNA]. Yao Xue Xue Bao. 1997 Sep;32(9):663-8.

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 349.2±21.0 °C at 760 mmHg
Molecular Formula C11H13NO3
Molecular Weight 207.226
Flash Point 165.0±22.1 °C
Exact Mass 207.089539
LogP 0.89
Vapour Pressure 0.0±0.8 mmHg at 25°C
Index of Refraction 1.557
InChIKey JIWDGIYBLGMPRV-UHFFFAOYSA-N
SMILES CC(=O)N(C)Cc1ccc2c(c1)OCO2

 Synonyms

Acetamide, N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-
N-(1,3-Benzodioxol-5-ylmethyl)-N-methylacetamide
MFCD20143110
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