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HomeProduct name listN6-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxyadenosine

N6-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxyadenosine

  • CAS NO.:64325-78-6
  • Empirical Formula: C38H35N5O6
  • Molecular Weight: 657.71
  • MDL number: MFCD00010058
  • EINECS: 264-776-4
  • SAFETY DATA SHEET (SDS)
  • Update Date: 2024-12-18 14:15:32
N6-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxyadenosine Structural

What is N6-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxyadenosine?

Chemical properties

white granular solid

The Uses of N6-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxyadenosine

N6-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxyadenosine is useful in various DNA and RNA projects ranging from modification to site-??selective activation, and many other projects.

Flammability and Explosibility

Not classified

Properties of N6-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxyadenosine

Melting point: 94 °C
Boiling point: 681.42°C (rough estimate)
Density  1.2199 (rough estimate)
refractive index  -10 ° (C=1, MeOH)
storage temp.  Inert atmosphere,Room Temperature
solubility  DMSO (Slightly), Methanol (Slightly, Heated)
form  powder to crystal
pka 7.87±0.43(Predicted)
color  White to Almost white
Water Solubility  140μg/L at 20℃
Stability: Acid Sensitive
CAS DataBase Reference 64325-78-6(CAS DataBase Reference)
EPA Substance Registry System Adenosine, N-benzoyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy- (64325-78-6)

Safety information for N6-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxyadenosine

Signal word Warning
Pictogram(s)
ghs
Exclamation Mark
Irritant
GHS07
GHS Hazard Statements H317:Sensitisation, Skin
Precautionary Statement Codes P261:Avoid breathing dust/fume/gas/mist/vapours/spray.
P272:Contaminated work clothing should not be allowed out of the workplace.
P280:Wear protective gloves/protective clothing/eye protection/face protection.
P302+P352:IF ON SKIN: wash with plenty of soap and water.
P333+P313:IF SKIN irritation or rash occurs: Get medical advice/attention.

Computed Descriptors for N6-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxyadenosine

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