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

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

$61.51 - $192.00

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

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Products 2

Catalog Number	Mfr. No.	Quantity	Price	Quantity
Catalog Number	Mfr. No.	Quantity	Price	Quantity
D36615G View Documents View Product Certificates	TCI America D36615G	5 g	Each for $61.51	Only null left	Sign In or Register to check your price and availability. Add to cart

D366125G View Documents View Product Certificates	TCI America D366125G	25 g	Each for $192.00	Only null left	Sign In or Register to check your price and availability. Add to cart

Specifications

Chemical Identifiers

CAS	42399-49-5
Molecular Weight (g/mol)	301.36
InChI Key	LHBHZALHFIQJGJ-CABCVRRESA-N
PubChem CID	2733673
SMILES	COC1=CC=C(C=C1)C2C(C(=O)NC3=CC=CC=C3S2)O

Molecular Formula	C16H15NO3S
MDL Number	MFCD01321316
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
IUPAC Name	(2S,3S)-3-hydroxy-2-(4-methoxyphenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one

Specifications

CAS	42399-49-5
Color	Yellow
MDL Number	MFCD01321316
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
SMILES	COC1=CC=C(C=C1)C2C(C(=O)NC3=CC=CC=C3S2)O
Molecular Weight (g/mol)	301.36
Formula Weight	301.36
Physical Form	Crystalline Powder

Melting Point	204°C
Molecular Formula	C16H15NO3S
Quantity	5 g
InChI Key	LHBHZALHFIQJGJ-CABCVRRESA-N
IUPAC Name	(2S,3S)-3-hydroxy-2-(4-methoxyphenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one
PubChem CID	2733673
Percent Purity	≥96.0% (HPLC,N)
Chemical Name or Material	(2S,3S)-(+)-2,3-Dihydro-3-hydroxy-2-(4-methoxyphenyl)-1,5-benzothiazepin-4(5H)-one

Safety and Handling

Safety and Handling

EINECSNumber : (5)-3876

TSCA : No

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