ChemicalBook Product Catalog Biochemical Engineering Nucleoside drugs Deoxynucleotides and their analogs N6-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxyadenosine

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

N6-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxyadenosine Basic information
Product Name:N6-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxyadenosine
Synonyms:N(6)-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-5'-O-(Dimethoxytrityl)-N-benzoyldeoxyadenosine;N6-Benzoyl-5'-O-(4'4-dimethoxytrityl)-2'-deoxadenosine, 98%;5'-O-Dimethoxytrityl-N6-Benzoyl-2'-deoxyadenosine;DMT-N-BZ-DA;DMT-DA-BZ;BZ-DMT-DEOXYADENOSINE;5'-O-(4,4'-DIMETHOXYTRITYL)-N6-BENZOYL-2'-DEOXYADENOSINE;5'-O-DIMETHOXYTRITYL-N-BENZOYL DESOXYADENOSINE
CAS:64325-78-6
MF:C38H35N5O6
MW:657.71
EINECS:264-776-4
Product Categories:Biochemistry;Nucleosides and their analogs;Organics;Nucleosides, Nucleotides & Related Reagents;PNS
Mol File:64325-78-6.mol
N6-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxyadenosine Structure
N6-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxyadenosine Chemical Properties
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
pka7.87±0.43(Predicted)
color White to Almost white
Water Solubility 140μg/L at 20℃
Stability:Acid Sensitive
LogP5.94 at 20℃
CAS DataBase Reference64325-78-6(CAS DataBase Reference)
EPA Substance Registry SystemAdenosine, N-benzoyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy- (64325-78-6)
Safety Information
Hazard Codes Xn
Risk Statements 20/21/22-36/37/38
Safety Statements 22-24/25-36-26
WGK Germany 3
F 1-3-10
HS Code 29349990
MSDS Information
ProviderLanguage
ACROS English
SigmaAldrich English
N6-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxyadenosine Usage And Synthesis
Chemical Propertieswhite granular solid
UsesN6-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 ExplosibilityNotclassified
AMINO-MODIFIER-C 6-DA CEP Benzoyl peroxide 5'-O-FDMT-N6-BENZOYL-2'-DEOXYADENOSINE CEP 5'DIMETHOXYTRITYL DA(BZ)+DG(IBU) BETA-CYANOETHYL PHOSPHORAMIDITE Diphenyldimethoxysilane 5'DIMETHOXYTRITYL DA(BZ) BETA-CYANOETHYL PHOSPHORAMIDITE Adenosine5'-(tetrahydrogen triphosphate), disodiuM salt, trihydrate (9CI) N-Benzoyl-5'-O-(4,4-Dimethoxytrityl)-2'-O-[(tert-butyl)dimethylsilyl]adenosine-3'-(2-cyanoethyl-N,N-diisopropyl)phosphoramidite 5'-DMT-RIBO ADENOSINE (N-BZ) Vidarabine 4-Methoxyphenylacetone Sodium lauroylglutamate 5'-O-(4,4'-DIMETHOXYTRITYL)-N6-BENZOYL-R-ADENOSINE-3'-T-BUTYLDIMETHYLSILYL-2'-(2-CYANOETHYL-N,N-DIISOPROPYL)PHOSPHORAMIDITE Sodium lauroylsarcosinate N6-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxyadenosine S-ADENOSYL-L-METHIONINE 5'-Deoxyadenosylcobalamin Cyclic AMP
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