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2,3,4,5-Tetrahydro-7-Methoxy-4-Methyl-1,4-Benzothiazepine-[d3]

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2,3,4,5-Tetrahydro-7-Methoxy-4-Methyl-1,4-Benzothiazepine-[d3]

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General Information
Catalog: BLP-012172
CAS: 1167435-22-4
Molecular Formula: C11H12D3NOS
Molecular Weight: 212.33

Chemical Structure

Synonyms	S 107; 2,3,4,5-Tetrahydro-7-methoxy-4-(methyl-d3)-1,4-benzothiazepine
IUPAC Name	7-methoxy-4-(trideuteriomethyl)-3,5-dihydro-2H-1,4-benzothiazepine
Related CAS	927871-76-9 (unlabelled)
Canonical SMILES	CN1CCSC2=C(C1)C=C(C=C2)OC
InChI	InChI=1S/C11H15NOS/c1-12-5-6-14-11-4-3-10(13-2)7-9(11)8-12/h3-4,7H,5-6,8H2,1-2H3/i1D3
InChI Key	BGVCEGVSQDOGSB-FIBGUPNXSA-N
Boiling Point	318.8±42.0 °C at 760 mmHg
Purity	95% atom D
Density	1.1±0.1 g/cm3
Application	t is a labelled benzothiazepine derivative that binds the RyR1 channel and enhances the binding affinity of Calstabin-1. By preventing the depletion of Calstabin-1 from the RyR1 complex, S 107 slows muscle fatique and reduces muscle damage in exercised mi
Storage	Store at -20°C