1,N6-Ethenoadenosine

Base Information

Chemical Name:1,N6-Ethenoadenosine
CAS No.:39007-51-7
Molecular Formula:C12H13 N5 O4
Molecular Weight:291.266
Hs Code.:29389090
DSSTox Substance ID:DTXSID40959846
Nikkaji Number:J39.052F
Wikidata:Q82940766
Mol file:39007-51-7.mol

Synonyms:1,N(6)-ethenoadenosine

Suppliers and Price of 1,N6-Ethenoadenosine

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

Usbiological
N6-Ethenoadenosine
25mg
$ 359.00

Medical Isotopes, Inc.
N6-Ethenoadenosine
100 mg
$ 663.00

Biosynth Carbosynth
N6-Ethenoadenosine
100 mg
$ 263.00

Biosynth Carbosynth
N6-Ethenoadenosine
50 mg
$ 144.50

Biosynth Carbosynth
N6-Ethenoadenosine
25 mg
$ 79.00

Biosynth Carbosynth
N6-Ethenoadenosine
250 mg
$ 592.50

AK Scientific
1,N6-Ethenoadenosine
250mg
$ 849.00

Total 5 raw suppliers

Chemical Property of 1,N6-Ethenoadenosine

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
PSA：117.93000
Density:1.99g/cm³
LogP:-1.30950
Storage Temp.:−20°C
XLogP3:0.2
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:2
Exact Mass:291.09675391
Heavy Atom Count:21
Complexity:402

Purity/Quality:

97% ^*data from raw suppliers

N6-Ethenoadenosine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CN2C=NC3=C(C2=N1)N=CN3C4C(C(C(O4)CO)O)O
Isomeric SMILES:C1=CN2C=NC3=C(C2=N1)N=CN3[C@H]4[C@@H]([C@@H]([C@H](O4)CO)O)O

Technology Process of 1,N6-Ethenoadenosine

There total 12 articles about 1,N6-Ethenoadenosine 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: 72.0%