structure of 1034301-08-0

(2R,3S,5R)-5-(4-Amino-2-Oxo-1,3,5-Triazin-1(2H)-Yl)-2-(((4-Chlorobenzoyl)Oxy)Methyl)Tetrahydrofuran-3-Yl 4-Chlorobenzoate(CAS 1034301-08-0)

CAS No.: 1034301-08-0 Brand: MolBest
M. Ft.: C22H18Cl2N4O6 Cat. No: G2355823
M. Wt.: 505.31 MDL: No record
Storage: Store in a cool,dry area. Use: For laboratory research use only
Purity Grade Package Stock Price Quantity
98%
Documents:COASDS
RG 100MG In Stock 331 USD
98%
Documents:COASDS
RG 250MG In Stock 455 USD
98%
Documents:COASDS
RG 1G In Stock 1482 USD
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Physical and chemical properties of 1034301-08-0

Acidity coefficient

3.38±0.20(Predicted)

Boiling Point

642.6±65.0 °C at 760 mmHg

Density

1.6±0.1 g/cm3

Exact Mass

504.060333

Flash Point

342.4±34.3 °C

Index of Refraction

1.687

LogP

3.85

Melting Point

>182°C (dec.)

Molecular Formula

C22H18Cl2N4O6

Molecular Weight

505.307

PSA

136.62000

Solubility

Chloroform (Very Slightly, Heated), DMSO (Slightly), Methanol (Slightly, Heated)

Storage condition

Hygroscopic, -20°C Freezer, Under inert atmosphere

Vapour Pressure

0.0±1.9 mmHg at 25°C

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Warning

Hazard Statements

H302 Harmful if swallowed
H312 Harmful in contact with skin
H332 Harmful if inhaled

Safety Data Sheet

Q&A for CAS 1034301-08-0

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Applications of 1034301-08-0

3',5'-Bis-O-(4-chlorobenzoyl)-2-deoxy-5-azacytosine is primarily investigated for its use in cancer treatment due to its ability to modify epigenetic states within tumor cells. Its role as an inhibitor of DNA methylation positions it as a valuable tool in cancer research and potential therapeutic applications. Furthermore, it may serve as a reference compound in studies exploring nucleoside analogs and their effects on cellular processes.

Retrosynthesis analysis of 1034301-08-0


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