2-Cyano-6-methoxybenzothiazole TCI C1176

Chemical Identity

Other names: 6-Methoxy-2-benzothiazolecarbonitrile
CAS No.: 943-03-3
PubChem: CID 342109·SID 87566203
Formula: C9H6N2OS
Molecular weight: 190.22 g/mol
Purity: >97.0%(GC)
Reference databases: ECHA

Full identifiers (IUPAC, SMILES, InChIKey)

IUPAC: 6-methoxy-1,3-benzothiazole-2-carbonitrile
SMILES: COC1=CC2=C(C=C1)N=C(S2)C#N
InChIKey: DEWDWBYQOFXKIH-UHFFFAOYSA-N
MDL: MDL00010537

Rp 2.384.550,00

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TCI C1176 2-Cyano-6-methoxybenzothiazole (CAS 943-03-3) is a heterocyclic building block that combines a benzothiazole core with a reactive 2-cyano group and a 6-methoxy substituent. It is best known as a key precursor in luciferin chemistry and as a partner for metal-free bioconjugation with 1,2-aminothiol motifs such as N-terminal cysteine. These properties make it valuable for molecular imaging probes, reporter design, and general heterocyclic synthesis. Supplied in a 1 g pack, it should be handled in a fume hood and stored in a cool, dry, light-protected place.