2D Chemical StructureDatabase ID 45358970
SMILES[2H]C([2H])([2H])C(=O)O[C@@H]1[C@@H](SC2=CC=CC=C2N(C1=O)CCN(C)C)C3=CC=C(C=C3)OC.Cl
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Structure data verified · Database ID 45358970

Chemical Intermediate

[(2S,3S)-5-[2-(dimethylamino)ethyl]-2-(4-methoxyphenyl)-4-oxo-2,3-dihydro-1,5-benzothiazepin-3-yl] 2,2,2-trideuterioacetate;hydrochloride

CAS 1217860-13-3Product ID 745609
Product data verified

Structures, identifiers and computed properties have been matched to the database record by CAS.

Intermediates[(2S,3S)-5-[2-(dimethylamino)ethyl]-2-(4-methoxyphenyl)-4-oxo-2,3-dihydro-1,5-benzothiazepin-3-yl] 2,2,2-trideuterioacetate;hydrochloride
IUPAC Name—
CAS Number1217860-13-3
Database ID45358970
Molecular Formula—
Molecular Weight—
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Product Information

[(2S,3S)-5-[2-(dimethylamino)ethyl]-2-(4-methoxyphenyl)-4-oxo-2,3-dihydro-1,5-benzothiazepin-3-yl] 2,2,2-trideuterioacetate;hydrochloride

[(2S,3S)-5-[2-(dimethylamino)ethyl]-2-(4-methoxyphenyl)-4-oxo-2,3-dihydro-1,5-benzothiazepin-3-yl] 2,2,2-trideuterioacetate;hydrochloride (CAS 1217860-13-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number1217860-13-3
Database ID45358970
Molecular Formula—
Updated2026-10-16

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CAS 1217860-13-3[(2S,3S)-5-[2-(dimethylamino)ethyl]-2-(4-methoxyphenyl)-4-oxo-2,3-dihydro-1,5-benzothiazepin-3-yl] 2,2,2-trideuterioacetate;hydrochloride
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