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Chemical Reagents>Heterocyclic Building Blocks> (S)-benzyl 2-(8-amino-1-bromoimidazo[1,5-a]pyrazin-3-yl)pyrrolidine-1-carboxylate
For research use only. Not for therapeutic Use.
(S)-Benzyl 2-(8-amino-1-bromoimidazo[1,5-a]pyrazin-3-yl)pyrrolidine-1-carboxylate(Cat No.:L017961)is a complex, chiral heterocyclic compound featuring multiple pharmacophoric groups. It contains a pyrrolidine ring substituted at the 2-position with an imidazo[1,5-a]pyrazine moiety bearing amino and bromo substituents, and the nitrogen is protected with a benzyl carbamate (Cbz) group. The (S)-stereochemistry provides defined chirality, important for biological activity. This compound serves as an advanced intermediate in medicinal chemistry, particularly for kinase inhibitor development and other drug discovery programs. Its reactive sites offer versatility for further derivatization, making it valuable in structure–activity relationship (SAR) studies.
CAS Number | 1420478-88-1 |
Molecular Formula | C18H18BrN5O2 |
Purity | ≥95% |
IUPAC Name | benzyl (2S)-2-(8-amino-1-bromoimidazo[1,5-a]pyrazin-3-yl)pyrrolidine-1-carboxylate |
InChI | InChI=1S/C18H18BrN5O2/c19-15-14-16(20)21-8-10-24(14)17(22-15)13-7-4-9-23(13)18(25)26-11-12-5-2-1-3-6-12/h1-3,5-6,8,10,13H,4,7,9,11H2,(H2,20,21)/t13-/m0/s1 |
InChIKey | DLXYYJDQLZHBNU-ZDUSSCGKSA-N |
SMILES | C1C[C@H](N(C1)C(=O)OCC2=CC=CC=C2)C3=NC(=C4N3C=CN=C4N)Br |
Chemistry Calculators | Dilution Calculator In vivo Formulation Calculator Molarity Calculator Molecular Weight Calculator Reconstitution Calculator |