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1H-pyrazolo[3,4-b]pyrazine - 97%, high purity , CAS No.272-60-6
Discover 1H-pyrazolo[3,4-b]pyrazine by Aladdin Scientific in 97% for only $335.90. Available - in Ligands at Aladdin Scientific. Tags: .
Basic Description
Synonyms
4,7-DIAZA-1H-INDAZOLE | 1H-pyrazolo[3,4-b]pyrazine | 272-60-6 | 2H-Pyrazolo[3,4-b]pyrazine | 7H-Pyrazolo[3,4-b]pyrazine | MFCD09999207 | 24977-38-6 | 399-62-2 | pyrazolopyrazine | SCHEMBL219870 | SCHEMBL19269974 | DTXSID70512807 | AKOS006305456 | AB55841 | DS-0372 | SY097787 | AM2007042
Specifications & Purity
≥97%
Storage Temp
Room temperature
Shipped In
Normal
Taxonomic Classification
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Pyrazolo[3,4-b]pyrazines
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Pyrazolo[3,4-b]pyrazines
Alternative Parents
Pyrazines Pyrazoles Heteroaromatic compounds Azacyclic compounds Organonitrogen compounds Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Pyrazolo[3,4-b]pyrazine - Pyrazine - Heteroaromatic compound - Pyrazole - Azole - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as pyrazolo[3,4-b]pyrazines. These are aromatic heterocyclic compounds containing a pyrazole ring and a pyrazine ring fused to one another without sharing a nitrogen atom.
External Descriptors
Not available
Data sources
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
Names and Identifiers
IUPAC Name
1H-pyrazolo[3,4-b]pyrazine
INCHI
InChI=1S/C5H4N4/c1-2-7-5-4(6-1)3-8-9-5/h1-3H,(H,7,8,9)
InChIKey
DDZGQYREBDXECY-UHFFFAOYSA-N
Smiles
C1=CN=C2C(=N1)C=NN2
Isomeric SMILES
C1=CN=C2C(=N1)C=NN2
Molecular Weight
120.115
Reaxy-Rn
1210194
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1210194&ln=
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Molecular Weight
120.110 g/mol
XLogP3
-0.200
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
3
Rotatable Bond Count
0
Exact Mass
120.044 Da
Monoisotopic Mass
120.044 Da
Topological Polar Surface Area
54.500 Ų
Heavy Atom Count
9
Formal Charge
0
Complexity
105.000
Isotope Atom Count
0
Defined Atom Stereocenter Count
0
Undefined Atom Stereocenter Count
0
Defined Bond Stereocenter Count
0
Undefined Bond Stereocenter Count
0
The total count of all stereochemical bonds
0
Covalently-Bonded Unit Count
1
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