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

Base Information Edit

Chemical Name:N6-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxyadenosine
CAS No.:64325-78-6
Deprecated CAS:80594-30-5,103949-68-4,127263-00-7,292869-95-5,127263-00-7,292869-95-5
Molecular Formula:C38H35 N5 O6
Molecular Weight:657.726
Hs Code.:29349990
European Community (EC) Number:264-776-4
DSSTox Substance ID:DTXSID6074964
Nikkaji Number:J310.093F
Wikidata:Q72440271
Mol file:64325-78-6.mol

Synonyms:64325-78-6;N6-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxyadenosine;DMBTA;Bz-DMT-dA;N-[9-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxyoxolan-2-yl]purin-6-yl]benzamide;N(6)-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxyadenosine;EINECS 264-776-4;Adenosine, N-benzoyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-;N6-Benzoyl-5 inverted exclamation marka-O-(4,4 inverted exclamation marka-dimethoxytrityl)-2 inverted exclamation marka-deoxyadenosine;N-Benzoyl-5'-O-(bis(4-methoxyphenyl)phenylmethyl)-2'-deoxyadenosine;Adenosine, N-benzoyl-5'-O-(bis(4-methoxyphenyl)phenylmethyl)-2'-deoxy-;N-(9-((2R,4S,5R)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-hydroxytetrahydrofuran-2-yl)-9H-purin-6-yl)benzamide;N-benzoyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxyadenosine;MFCD00010058;SCHEMBL3824084;DTXSID6074964;LPICNYATEWGYHI-WIHCDAFUSA-N;C38H35N5O6;AKOS015839047;C38-H35-N5-O6;CS-W013793;HY-W013077;s11017;5'-O-DMT-N6-Benzoyl-2'-Deoxyadenosine;BP-58856;DS-14581;B3103;5'-O-(4,4'-Dimethoxytrityl)-N-benzoyl-2'-deoxyadenosine;N6 -Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxyadenosine;N6-Benzoyl-5/'-O-(4,4/'-dimethoxytrityl)-2/'-deoxyadenosine;N6-BENZOYL-5'-O-(4,4'-DIMETHOXY TRITYL)-2'-DEOXYADENOSINE;N6-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxyadenosine, 98%;Adenosine, N-benzoyl-5 -O-[bis(4-methoxyphenyl)phenylmethyl]-2 -deoxy-;Adenosine, N-benzoyl-5'-O-[bis(4-methoxyphenyl) phenylmethyl]-2'-deoxy-

Suppliers and Price of N6-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxyadenosine

Supply Marketing:Edit

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
N6-Benzoyl-5''-O-(4,4''-dimethoxytrityl)-2''-deoxyadenosine
10g
$ 250.00

TCI Chemical
N6-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxyadenosine >99.0%(HPLC)
1g
$ 382.00

TCI Chemical
N6-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxyadenosine >99.0%(HPLC)
100mg
$ 95.00

Chemenu
N-(9-((2R,4S,5R)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-hydroxytetrahydrofuran-2-yl)-9H-purin-6-yl)benzamide 95%
25g
$ 204.00

Chemenu
N-(9-((2R,4S,5R)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-hydroxytetrahydrofuran-2-yl)-9H-purin-6-yl)benzamide 95%
10g
$ 102.00

Chemenu
N-(9-((2R,4S,5R)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-hydroxytetrahydrofuran-2-yl)-9H-purin-6-yl)benzamide 95%
100g
$ 561.00

Biosynth Carbosynth
N6-Benzoyl-2'-deoxy-5'-O-DMT-adenosine
100 g
$ 555.00

Biosynth Carbosynth
N6-Benzoyl-2'-deoxy-5'-O-DMT-adenosine
50 g
$ 350.00

Biosynth Carbosynth
N6-Benzoyl-2'-deoxy-5'-O-DMT-adenosine
25 g
$ 225.00

Biosynth Carbosynth
N6-Benzoyl-2'-deoxy-5'-O-DMT-adenosine
10 g
$ 110.00

Total 54 raw suppliers

Chemical Property of N6-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxyadenosine Edit

Chemical Property:

Appearance/Colour:WHITE TO WHITE WITH A YELLOW CAST POWDER
Melting Point:94 °C
Refractive Index:-10 ° (C=1, MeOH)
Boiling Point:681.42°C (rough estimate)
PKA:7.87±0.43(Predicted)
PSA：129.85000
Density:1.32 g/cm³
LogP:5.82590
Storage Temp.:−20°C
Water Solubility.:140μg/L at 20℃
XLogP3:4.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:11
Exact Mass:657.25873385
Heavy Atom Count:49
Complexity:1020

Purity/Quality:

98%, ^*data from raw suppliers

N6-Benzoyl-5''-O-(4,4''-dimethoxytrityl)-2''-deoxyadenosine ^*data from reagent suppliers

Safty Information:

Pictogram(s): Xn
Hazard Codes:Xn
Statements: 20/21/22-36/37/38
Safety Statements: 22-24/25-36-26

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

Canonical SMILES:COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)OCC4C(CC(O4)N5C=NC6=C(N=CN=C65)NC(=O)C7=CC=CC=C7)O
Isomeric SMILES:COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)OC[C@@H]4[C@H](C[C@@H](O4)N5C=NC6=C(N=CN=C65)NC(=O)C7=CC=CC=C7)O

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

There total 17 articles about N6-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxyadenosine 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: 97.0%

: 5'-dimethoxytrityl N⁶-benzoyl deoxyadenosine 3'-methylphosphinate

: 64325-78-6
N₆-benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxyadenosine

Guidance literature:: With tetrabutyl ammonium fluoride; In tetrahydrofuran; water; for 3h; Ambient temperature;
DOI:10.1016/S0040-4039(00)76822-5