For research use only. Not for therapeutic Use.
(R)-4-(1-Aminoethyl)-3-chlorobenzonitrile (Cat.No:L004048) is a pivotal compound in pharmaceutical research. Its chiral nature and unique structure, featuring an aminoethyl and chlorobenzonitrile group, offer promising pharmacological potential. This compound serves as a crucial intermediate in the synthesis of specialized pharmaceutical agents.
| CAS Number | 1335986-46-3 |
| Molecular Formula | C9H9ClN2 |
| Purity | ≥95% |
| IUPAC Name | 4-[(1R)-1-aminoethyl]-3-chlorobenzonitrile |
| InChI | InChI=1S/C9H9ClN2/c1-6(12)8-3-2-7(5-11)4-9(8)10/h2-4,6H,12H2,1H3/t6-/m1/s1 |
| InChIKey | HZZCAIWCBDRYHA-ZCFIWIBFSA-N |
| SMILES | C[C@H](C1=C(C=C(C=C1)C#N)Cl)N |
| Chemistry Calculators | Dilution Calculator In vivo Formulation Calculator Molarity Calculator Molecular Weight Calculator Reconstitution Calculator |