398117-44-7

Basic information

• Product Name: 1H-Pyrazolo[3,4-d]pyrimidine-4,6-diamine, 3-iodo
• Synonyms: 1H-Pyrazolo[3,4-d]pyrimidine-4,6-diamine, 3-iodo;3-iodo-1H-Pyrazolo[3,4-d]pyrimidine-4,6-diamine
• CAS NO: 398117-44-7
• Molecular Formula: C₅H₅IN₆
• Molecular Weight: 276.04
• Mol File: 398117-44-7.mol
• Article Data: 3

Chemical Properties

• Boiling Point: 648.5±65.0 °C(Predicted)
• Appearance: /
• Density: 2.551±0.06 g/cm3(Predicted)
• PKA: 10.59±0.30(Predicted)
• CAS DataBase Reference: 1H-Pyrazolo[3,4-d]pyrimidine-4,6-diamine, 3-iodo(CAS DataBase Reference)
• NIST Chemistry Reference: 1H-Pyrazolo[3,4-d]pyrimidine-4,6-diamine, 3-iodo(398117-44-7)
• EPA Substance Registry System: 1H-Pyrazolo[3,4-d]pyrimidine-4,6-diamine, 3-iodo(398117-44-7)

Safety Data

• Hazardous Substances Data: 398117-44-7(Hazardous Substances Data)

Usage

Uses

3-Iodo-1H-pyrazolo[3,4-d]pyrimidine-4,6-diamine is an analog of purin-2,6-diamine used in biological for probes and primers.

Upstream product

• 183274-51-3 6-amino-3-iodo-4-isopropoxy-1H-pyrazolo[3,4-d]pyrimidine 
• 5413-80-9 2,4-Diamino-7H-pyrazolo<3,4-d>pyrimidine 

Downstream Products

• 908143-18-0 3-iodo-1-(2,3,5-tri-O-benzoyl-β-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine-4,6-diamine 

Relevant articles and documents

Pyrazolo[3,4-d]pyrimidine ribonucleosides related to 2-aminoadenosine and isoguanosine: Synthesis, deamination and tautomerism

The syntheses and properties of 8-aza-7-deazapurine (pyrazolo[3,4-d] pyrimidine) ribonucleosides related to 2-aminoadenosine and isoguanosine are described. Glycosylation of 8-aza-7-deazapurine-2,6-diamine 5 with 1-O-acetyl-2,3,5-tri-O-benzoyl-β-d-ribofur

Real-time linear detection probes: sensitive 5'-minor groove binder-containing probes for PCR analysis

Oligonucleotide probes/conjugates are provided along with method for their use in assays to monitor amplification wherein the signal produced does not rely on 5′ nuclease digestion.