Benzamide, N-1H-pyrazolo[3,4-d]pyrimidin-4-yl-

Base Information

• Chemical Name: Benzamide, N-1H-pyrazolo[3,4-d]pyrimidin-4-yl-
• CAS No.: 82436-66-6
• Molecular Formula: C12H9N5O
• Molecular Weight: 239.23300
• Mol file: 82436-66-6.mol

Synonyms:4-benzamido-1H-pyrazolo<3,4-d>pyrimidine;N-(1H-Pyrazolo[3,4-d]pyrimidin-4-yl)-benzamide;4-Benzamido-pyrazolo<3,4-d>pyrimidin;N-(1(2)H-pyrazolo[3,4-d]pyrimidin-4-yl)-benzamide;4-benzoylaminopyrazolo[3,4-d]pyrimidine;

Chemical Property of Benzamide, N-1H-pyrazolo[3,4-d]pyrimidin-4-yl-

Chemical Property:

• Melting Point: 223 - 224 °C (aq. ethanol)
• PSA: 83.56000
• LogP: 1.67820

Purity/Quality:

98% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of Benzamide, N-1H-pyrazolo[3,4-d]pyrimidin-4-yl-

There total 1 articles about Benzamide, N-1H-pyrazolo[3,4-d]pyrimidin-4-yl- 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:

→ 4-benzamido-1H-pyrazolo<3,4-d>pyrimidine (82436-66-6)

Guidance literature:

4-Amino-pyrazolo<3,4-d>pyrimidin, Benzoesaeureamhydrid, 180grad;

Reference yield: 55.0%

(1R,4S)-4-hydroxy-2-cyclopentene-1-yl acetate (60410-16-4) + 4-benzamido-1H-pyrazolo<3,4-d>pyrimidine (82436-66-6) → 9-[(1'R,4'S)-4'-hydroxy-2'-cyclopenten-1'-yl]-9-H-N6-benzoylamino-8-aza-7-deazapurine (434943-39-2)

Guidance literature:

With tetrakis(triphenylphosphine) palladium⁽⁰⁾; sodium hydride; triphenylphosphine; In tetrahydrofuran; dimethyl sulfoxide; at 55 ℃; for 48h;

DOI:10.1016/S0040-4020(01)01247-9

Reference yield: 50.0%

4-benzamido-1H-pyrazolo<3,4-d>pyrimidine (82436-66-6) + uridine (58-96-8) → 4-benzamido-1-β-D-ribofuranosyl-1H-pyrazolo<3,4-d>pyrimidine (82436-55-3)

Guidance literature:

With potassium phosphate buffer; In isopropyl alcohol; at 53 ℃; for 120h; pH 6.2, uridine phosphorylase, purine nucleoside phosphorylase;

DOI:10.1021/jm00351a007

Downstream raw materials:

4-benzamido-1-β-D-ribofuranosyl-1H-pyrazolo<3,4-d>pyrimidine

9-[(1'R,4'S)-4'-hydroxy-2'-cyclopenten-1'-yl]-9-H-N⁶-benzoylamino-8-aza-7-deazapurine

9-[(1'R,2'S,3'R,4'S)-2',3',4'-trihydroxycyclopentan-1'-yl]-9-H-N⁶-benzoylamino-8-aza-7-deazapurine