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  7. (2S,3S)-(+)-2,3-Dihydro-3-hydroxy-2-(4-methoxyphenyl)-1,5-benzothiazepin-4(5H)-one 96.0+%, TCI America™

(2S,3S)-(+)-2,3-Dihydro-3-hydroxy-2-(4-methoxyphenyl)-1,5-benzothiazepin-4(5H)-one 96.0+%, TCI America™
SDP

Catalog No. D36615G
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Quantity:
5 g
25 g

Chemical Identifiers

CAS 42399-49-5
Molecular Formula C16H15NO3S
Molecular Weight (g/mol) 301.36
MDL Number MFCD01321316
InChI Key LHBHZALHFIQJGJ-CABCVRRESA-N
Synonym azepin-4-one, 2s,3s-+-2,3-dihydro-3-hydroxy-2-4-methoxyphenyl-1,5-benzothiazepin-4 5h-one, unii-6rn4n3305m, 2s-cis-+-2,3-dihydro-3-hydroxy-2-4-methoxyphenyl-1,5-benzothiazepin-4 5h-one, 2s,3s-3-hydroxy-2-4-methoxyphenyl-2,3-dihydro-1,5-benzothiazepin-4 5h-one, 2s,3s-3-hydroxy-2-4-methoxyphenyl-3,5-dihydro-2h-1,5-benzothiazepin-4-one, 2s-cis-2,3-dihydro-3-hydroxy-2-4-methoxyphenyl-1,5-benzothiazepin-4 5h-one, 3-hydroxy-2-4-methoxyphenyl-2,3-dihydro-1,5-benzothiazepin-4 5h-one, 2s,3s-2,3-dihydro-3-hydroxy-2-4-methoxyphenyl-1,5-benzothiazepin-4 5h-one, diltiazem impurity e
PubChem CID 2733673
IUPAC Name (2S,3S)-3-hydroxy-2-(4-methoxyphenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one
SMILES COC1=CC=C(C=C1)C2C(C(=O)NC3=CC=CC=C3S2)O

Specifications

Melting Point 204°C
Color Yellow
Quantity 5 g
Formula Weight 301.36
Percent Purity ≥96.0% (HPLC,N)
Physical Form Crystalline Powder
Chemical Name or Material (2S,3S)-(+)-2,3-Dihydro-3-hydroxy-2-(4-methoxyphenyl)-1,5-benzothiazepin-4(5H)-one

Safety and Handling

EINECSNumber (5)-3876
TSCA No
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