21279-64-1 Purity
97%
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Specification
The molecular formula of pyrazine-2,3-diamine is C4H6N4.
The molecular weight of pyrazine-2,3-diamine is 110.12 g/mol.
Pyrazine-2,3-diamine was created in PubChem on March 26, 2005.
The IUPAC name of pyrazine-2,3-diamine is pyrazine-2,3-diamine.
The InChIKey of pyrazine-2,3-diamine is CAFSXVAFGILCCI-UHFFFAOYSA-N.
Pyrazine-2,3-diamine has 4 Hydrogen Bond Acceptor Count.
The formal charge of pyrazine-2,3-diamine is 0.
No, pyrazine-2,3-diamine does not have any defined atom stereocenter count.
The topological polar surface area of pyrazine-2,3-diamine is 77.8 Ų.
Yes, the compound of pyrazine-2,3-diamine is canonicalized according to PubChem.
Reference: [1] Synthesis, 1994, # 9, p. 931 - 934
[2] Journal of Medicinal Chemistry, 2006, vol. 49, # 2, p. 511 - 522
Reference: [1] Journal of Medicinal Chemistry, 2014, vol. 57, # 23, p. 10080 - 10100
[2] Journal of the American Chemical Society, 1947, vol. 69, p. 1034,1035
[3] Journal of the American Chemical Society, 1956, vol. 78, p. 242
Reference: [1] Australian Journal of Chemistry, 1983, vol. 35, # 11, p. 2299 - 2306
Reference: [1]Journal of the American Chemical Society,1956,vol. 78,p. 242
Reference: [1]Journal of the American Chemical Society,1956,vol. 78,p. 242
Reference: [1]Journal of the American Chemical Society,1956,vol. 78,p. 242
[2]Journal of the American Chemical Society,1956,vol. 78,p. 242
* For details of the synthesis route, please refer to the original source to ensure accuracy.