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Basic information
- CAS
1160823-16-4- Standard SMILES
NCc1ccc(NC(=O)CCCCCCC(=O)NO)cc1- InChIKey
XFSZFXWKWGZMKP-UHFFFAOYSA-N- Molecular formula
- C15H23N3O3
- Average molar mass
- 293.36 g/mol
Names & identifiers
- Preferred name
- Vorinostat p-Aminomethyl
- English name
- Vorinostat p-Aminomethyl
- Molecular formula
- C15H23N3O3
- Molecular weight
- 293.36
Names & synonyms
Troparil Impurity 2Vorinostat p-AminomethylOctanediamide, N1-[4-(aminomethyl)phenyl]-N8-hydroxy-
Database identifiers
- CAS
1160823-16-4- PubChem CID
- 57745570
- UNII
- L99VY9KS2J
Properties
Physicochemical properties
- Density
- 1 · 1+-.0.06 g/cm3(Predicted)
- pka
- 9.48 · 9.48±0.20(Predicted)
Chemistry & industry
Applications
Usesp-Aminomethyl Vorinostat is a derivative of Vorinostat (S688700), a potent, selective, cell permeable histone deacetylase inhibitor (HDAC).
Suppliers1 total
安耐吉化学&3A（安徽泽升科技股份有限公司）400-0056266 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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