3',5',N2-Tri-O-acetyl-2'-Deoxyguanosine

Base Information

Chemical Name:3',5',N2-Tri-O-acetyl-2'-Deoxyguanosine
CAS No.:193092-29-4
Molecular Formula:C23H25N5O7
Molecular Weight:393.35100
Hs Code.:
Mol file:193092-29-4.mol

Synonyms:[(2R,3S,5R)-5-(2-acetamido-6-oxo-3H-purin-9-yl)-3-acetyloxyoxolan-2-yl]methyl acetate;

Suppliers and Price of 3',5',N2-Tri-O-acetyl-2'-Deoxyguanosine

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

TRC
3’,5’,N2-Tri-O-acetyl2’-Deoxyguanosine
100mg
$ 60.00

TRC
3’,5’,N2-Tri-O-acetyl2’-Deoxyguanosine
500mg
$ 165.00

Biosynth Carbosynth
3',5',N2-Tri-O-acetyl-2'-deoxyguanosine
500 mg
$ 145.00

Biosynth Carbosynth
3',5',N2-Tri-O-acetyl-2'-deoxyguanosine
250 mg
$ 90.00

Biosynth Carbosynth
3',5',N2-Tri-O-acetyl-2'-deoxyguanosine
100 mg
$ 50.00

Biosynth Carbosynth
3',5',N2-Tri-O-acetyl-2'-deoxyguanosine
1 g
$ 275.00

American Custom Chemicals Corporation
3',5'-N2-TRI-O-ACETYL-2'-DEOXYGUANOSINE 95.00%
10MG
$ 349.65

AK Scientific
3',5',N2-Tri-O-acetyl2'-Deoxyguanosine
500mg
$ 245.00

Total 3 raw suppliers

Chemical Property of 3',5',N2-Tri-O-acetyl-2'-Deoxyguanosine

Chemical Property:

PSA：158.25000
LogP:0.92210
Solubility.:Chloroform, Dichloromethane, Methanol

Purity/Quality:

97% ^*data from raw suppliers

3’,5’,N2-Tri-O-acetyl2’-Deoxyguanosine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of 3',5',N2-Tri-O-acetyl-2'-Deoxyguanosine

There total 2 articles about 3',5',N2-Tri-O-acetyl-2'-Deoxyguanosine which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

: 4318-05-2
2-(acetylamino)-9-(3,5-di-O-acetyl-2-deoxy-β-D-erythro-pentofuranosyl)-1,9-dihydro-6H-purin-6-one

: 193092-29-4
Acetic acid (2R,3S,5R)-2-acetoxymethyl-5-(2-acetylamino-6-benzyloxy-purin-9-yl)-tetrahydro-furan-3-yl ester

Guidance literature:: Multi-step reaction with 2 steps

1: Et₃N, DMAP / CH₂Cl₂ / 0.5 h / Ambient temperature

2: 1.) N-methylpyrrolidine, 2.) DBU / 1.) CH₂Cl₂, 0 deg C, 2 h, 2.) CH₂Cl₂, RT, 3 h

With 1-Methylpyrrolidine; dmap; 1,8-diazabicyclo[5.4.0]undec-7-ene; triethylamine; In dichloromethane;
DOI:10.1021/jm960881d

Reference yield:

: Acetic acid (2R,3S,5R)-2-acetoxymethyl-5-[2-acetylamino-6-(2,4,6-trimethyl-benzenesulfonyloxy)-purin-9-yl]-tetrahydro-furan-3-yl ester

: 100-51-6,185532-71-2
benzyl alcohol

: 193092-29-4
Acetic acid (2R,3S,5R)-2-acetoxymethyl-5-(2-acetylamino-6-benzyloxy-purin-9-yl)-tetrahydro-furan-3-yl ester

Guidance literature:: With 1-Methylpyrrolidine; 1,8-diazabicyclo[5.4.0]undec-7-ene; Yield given. Multistep reaction; 1.) CH₂Cl₂, 0 deg C, 2 h, 2.) CH₂Cl₂, RT, 3 h;
DOI:10.1021/jm960881d