5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-adenosine

Base Information

Chemical Name:5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-adenosine
CAS No.:81352-25-2
Molecular Formula:C₃₁H₃₁N₅O₆
Molecular Weight:569.617
Hs Code.:2934999090
DSSTox Substance ID:DTXSID80449458
Nikkaji Number:J806.019C
Wikidata:Q82268927
Mol file:81352-25-2.mol

Synonyms:5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-adenosine;81352-25-2;(2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]oxolane-3,4-diol;5'-O-(4,4'-DiMethoxytrityl)adenosine;SCHEMBL8359104;DTXSID80449458;5-O-(4,4-Dimethoxytrityl)adenosine;AKOS016006109;5'-O-(4,4'-dimethoxytrityl) adenosine;AS-75596;D94792;A848826;(2S,3S,4R,5S)-2-(6-amino-9H-purin-9-yl)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-tetrahydrofuran-3,4-diol

Suppliers and Price of 5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-adenosine

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
5''-O-[Bis(4-methoxyphenyl)phenylmethyl]adenosine
250mg
$ 130.00

Matrix Scientific
5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-adenosine 95+%
1g
$ 1647.00

Matrix Scientific
5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-adenosine 95+%
250mg
$ 742.00

Crysdot
5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-adenosine 95+%
250mg
$ 309.00

Crysdot
5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-adenosine 95+%
1g
$ 772.00

Chemenu
(2R,3R,4S,5R)-2-(6-amino-9H-purin-9-yl)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)tetrahydrofuran-3,4-diol 95%
1g
$ 729.00

Biosynth Carbosynth
5'-O-DMT-adenosine
1 g
$ 75.00

Biosynth Carbosynth
5'-O-DMT-adenosine
2 g
$ 125.00

Biosynth Carbosynth
5'-O-DMT-adenosine
5 g
$ 250.00

Biosynth Carbosynth
5'-O-DMT-adenosine
10 g
$ 400.00

Total 15 raw suppliers

Chemical Property of 5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-adenosine

Chemical Property:

Melting Point:145-147 °C
Boiling Point:812.0±75.0 °C(Predicted)
PKA:13.08±0.70(Predicted)
PSA：147.00000
Density:1.40±0.1 g/cm3(Predicted)
LogP:3.63480
Storage Temp.:2-8°C(protect from light)
XLogP3:2.7
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:9
Exact Mass:569.22743373
Heavy Atom Count:42
Complexity:826

Purity/Quality:

97% ^*data from raw suppliers

5''-O-[Bis(4-methoxyphenyl)phenylmethyl]adenosine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)OCC4C(C(C(O4)N5C=NC6=C(N=CN=C65)N)O)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@H]([C@@H](O4)N5C=NC6=C(N=CN=C65)N)O)O
Uses 5''-O-[Bis(4-methoxyphenyl)phenylmethyl]-adenosine is an oligonucleotide used in the synthesis of oligonucleotides carrying fluorescently labeled O6-alkylguanine for measuring hAGT activity.

Technology Process of 5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-adenosine

There total 6 articles about 5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-adenosine 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: 90.0%

: 4,4'-((benzyloxy)(phenyl)methylene)bis(methoxybenzene)

: 58-61-7
adenosine

: 57018-82-3,81352-25-2
5'-O-dimethoxytrityladenosine

Guidance literature:: With cerium(IV) trifluoromethanesulfonate; diethylazodicarboxylate; In acetonitrile; at 20 ℃; for 3h; Molecular sieve;
DOI:10.1139/V10-042