7H-Pyrrolo[2,3-d]pyrimidine-5-carboxamidoxime, 4-amino-7-beta-D-ribofuranosyl-

Base Information

Chemical Name:7H-Pyrrolo[2,3-d]pyrimidine-5-carboxamidoxime, 4-amino-7-beta-D-ribofuranosyl-
CAS No.:22242-89-3
Molecular Formula:C₁₂H₁₆N₆O₅
Molecular Weight:324.296
Hs Code.:
NSC Number:107512
DSSTox Substance ID:DTXSID30944887
Mol file:22242-89-3.mol

Synonyms:22242-89-3;DTXSID30944887;7H-Pyrrolo[2,3-d]pyrimidine-5-carboxamidoxime, 4-amino-7-.beta.-D-ribofuranosyl-;NSC107512;NSC-107512;7H-Pyrrolo[2, 4-amino-N-hydroxy-7-.beta.-D-ribofuranosyl-;4-Amino-N-hydroxy-7-pentofuranosyl-7H-pyrrolo[2,3-d]pyrimidine-5-carboximidamide

Suppliers and Price of 7H-Pyrrolo[2,3-d]pyrimidine-5-carboxamidoxime, 4-amino-7-beta-D-ribofuranosyl-

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
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price

Total 8 raw suppliers

Chemical Property of 7H-Pyrrolo[2,3-d]pyrimidine-5-carboxamidoxime, 4-amino-7-beta-D-ribofuranosyl-

Chemical Property:

Boiling Point:812°Cat760mmHg
Flash Point:444.9°C
PSA：182.76000
Density:2.1g/cm³
LogP:-0.99900
XLogP3:-2.2
Hydrogen Bond Donor Count:6
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:3
Exact Mass:324.11821763
Heavy Atom Count:23
Complexity:467

Purity/Quality:: 97% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=C(C2=C(N=CN=C2N1C3C(C(C(O3)CO)O)O)N)C(=NO)N
Isomeric SMILES:C1=C(C2=C(N=CN=C2N1C3C(C(C(O3)CO)O)O)N)/C(=N/O)/N

Technology Process of 7H-Pyrrolo[2,3-d]pyrimidine-5-carboxamidoxime, 4-amino-7-beta-D-ribofuranosyl-

There total 1 articles about 7H-Pyrrolo[2,3-d]pyrimidine-5-carboxamidoxime, 4-amino-7-beta-D-ribofuranosyl- 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: