3-Pentofuranosyl-3,4,7,8-tetrahydroimidazo[4,5-d][1,3]diazepin-8-ol

Base Information

Chemical Name:3-Pentofuranosyl-3,4,7,8-tetrahydroimidazo[4,5-d][1,3]diazepin-8-ol
CAS No.:11033-22-0
Molecular Formula:C₁₁H₁₆N₄O₅
Molecular Weight:284.272
Hs Code.:
DSSTox Substance ID:DTXSID50911591
Wikidata:Q105351437
Mol file:11033-22-0.mol

Synonyms:3-pentofuranosyl-3,4,7,8-tetrahydroimidazo[4,5-d][1,3]diazepin-8-ol;NSC 277817;NSC277817;SCHEMBL14031897;DTXSID50911591;2-(8-hydroxy-7,8-dihydro-4H-imidazo[4,5-d][1,3]diazepin-3-yl)-5-(hydroxymethyl)oxolane-3,4-diol;NCI60_002261

Suppliers and Price of 3-Pentofuranosyl-3,4,7,8-tetrahydroimidazo[4,5-d][1,3]diazepin-8-ol

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

American Custom Chemicals Corporation
COFORMYCIN 95.00%
100MG
$ 11255.15

Total 11 raw suppliers

Chemical Property of 3-Pentofuranosyl-3,4,7,8-tetrahydroimidazo[4,5-d][1,3]diazepin-8-ol

Chemical Property:

Vapor Pressure:3.84E-20mmHg at 25°C
Boiling Point:692.7°Cat760mmHg
Flash Point:372.7°C
PSA：132.36000
Density:1.96g/cm³
LogP:-2.44460
XLogP3:-3.1
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:2
Exact Mass:284.11206962
Heavy Atom Count:20
Complexity:384

Purity/Quality:

99% ^*data from raw suppliers

COFORMYCIN 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1C(C2=C(NC=N1)N(C=N2)C3C(C(C(O3)CO)O)O)O

Technology Process of 3-Pentofuranosyl-3,4,7,8-tetrahydroimidazo[4,5-d][1,3]diazepin-8-ol

There total 2 articles about 3-Pentofuranosyl-3,4,7,8-tetrahydroimidazo[4,5-d][1,3]diazepin-8-ol 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: 100.0%