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4-[(1,4-Dihydro-4-oxo-2-pyrimidinyl)amino]benzonitrile
CAS: 189956-45-4
Ref. TR-D449610
| 1g | 1,753.00 € | ||
| 100mg | 261.00 € |
Estimated delivery in United States, on Tuesday 28 Jan 2025
Product Information
Name:
4-[(1,4-Dihydro-4-oxo-2-pyrimidinyl)amino]benzonitrile
Controlled Product
Synonyms:
- 4-[(6-Oxo-1,6-dihydropyrimidin-2-yl)amino]benzonitrile,Benzonitrile
- 4-[(1,4-dihydro-4-oxo-2-pyrimidinyl)amino]-
- 4-[(4-Hydroxy-2-pyrimidinyl)amino]benzonitrile
- 4-[(1,4-Dihydro-4-oxopyrimidin-2-yl)amino]benzonitrile
- 4-[(6-Oxo-1H-pyrimidin-2-yl)amino]benzonitrile
- 4-N[2(4-hydroxypyrimidinyl)]aminobenzonnitrile
- 4-[(1,4-Dihydro-4-Oxo-2-Pyrimidinyl)Amino]Benzonitrile
- 4-[(4-Hydroxy-pyrimidin-2-yl)amino]-benzonitrile
- 4-[(6-Oxo-1,6-Dihydropyrimidin-2-Yl)Amino]Benzonitrile
- Benzonitrile, 4-[(1,4-dihydro-4-oxo-2-pyrimidinyl)amino]-
- See more synonyms
Description:
Applications Used in the preparation of 2-naphthyl substituted diarylpyrimidines (DAPY) analogues.
References Gu, S. et al.; Bioorg. Med. Chem. 19, 5117 (2011)
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
212.21
Formula:
C11H8N4O
Color/Form:
Brown
InChI:
InChI=1S/C11H8N4O/c12-7-8-1-3-9(4-2-8)14-11-13-6-5-10(16)15-11/h1-6H,(H2,13,14,15,16)
InChI key:
InChIKey=PBCQJLYNCKXHAX-UHFFFAOYSA-N
SMILES:
N#Cc1ccc(Nc2nccc(O)n2)cc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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