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(2S,3S)-(+)-2,3-Dihydro-3-hydroxy-2-(4-methoxyphenyl)-1,5-benzothiazepin-4(5H)-one 96.0+%, TCI America™
$62.37 - $194.65
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 |
Chemical Identifiers
42399-49-5 | |
301.36 | |
LHBHZALHFIQJGJ-CABCVRRESA-N | |
2733673 | |
COC1=CC=C(C=C1)C2C(C(=O)NC3=CC=CC=C3S2)O |
C16H15NO3S | |
MFCD01321316 | |
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 | |
(2S,3S)-3-hydroxy-2-(4-methoxyphenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one |
Specifications
42399-49-5 | |
Yellow | |
MFCD01321316 | |
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 | |
COC1=CC=C(C=C1)C2C(C(=O)NC3=CC=CC=C3S2)O | |
301.36 | |
301.36 | |
Crystalline Powder |
204°C | |
C16H15NO3S | |
5 g | |
LHBHZALHFIQJGJ-CABCVRRESA-N | |
(2S,3S)-3-hydroxy-2-(4-methoxyphenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one | |
2733673 | |
≥96.0% (HPLC,N) | |
(2S,3S)-(+)-2,3-Dihydro-3-hydroxy-2-(4-methoxyphenyl)-1,5-benzothiazepin-4(5H)-one |
Safety and Handling
EINECSNumber : (5)-3876
TSCA : No