Products 42399-40-6

CAS 42399-40-6 appears in our catalog under these names: Diltiazem EP Impurity F (Desacetyl Diltiazem), Desacetyl Diltiazem, >95% (HPLC), Desacetyldiltiazem, Desacetyldiltiazem 1.0 mg/ml in Acetonitrile, (2S,3S)-5-(2-(Dimethylamino)ethyl)-3-hydroxy-2-(4-methoxyphenyl)-2,3-dihydro-1,5-benzothiazepin-4(5H)-one. Offered by: Chemat Brand, TRC, LoGiCal, Mikromol, Biosynth. Available pack sizes: on request, 10mg, 25mg, 5mg, 1ml, 4x25mg, 100mg, 5 mg.

Diltiazem EP Impurity F (Desacetyl Diltiazem)
Chemat Brand
  • size: on request
  • Variants: 1
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Desacetyl Diltiazem, >95% (HPLC)
TRC
  • size: 10mg, 25mg, 5mg
  • Variants: 3
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Desacetyldiltiazem
LoGiCal
  • size: 10mg
  • Variants: 1
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Desacetyldiltiazem 1.0 mg/ml in Acetonitrile
LoGiCal
  • size: 1ml
  • Variants: 1
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(2S,3S)-5-(2-(Dimethylamino)ethyl)-3-hydroxy-2-(4-methoxyphenyl)-2,3-dihydro-1,5-benzothiazepin-4(5H)-one
Mikromol
  • size: 4x25mg, 25mg, 100mg
  • Variants: 3
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Desacetyl diltiazem
Biosynth
  • size: 10mg, 5mg
  • Variants: 2
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Deacetyldiltiazem
MedChemExpress
  • size: 5 mg, 10 mg, 25 mg
  • Variants: 3
from 1053.44
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O-Desacetyl Diltiazem-d6
Chemat Brand
  • size: on request
  • Variants: 1
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Diltiazem EP Impurity F
Chemat Brand
  • size: on request
  • Variants: 1
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Structural formula: {0} (CAS {1})

Deacetyldiltiazem is a benzothiazepine.

Source: ChEBI

Identity
Molecular formulaC20H24N2O3S
Molecular weight372.5 g/mol
IUPAC name(2S,3S)-5-[2-(dimethylamino)ethyl]-3-hydroxy-2-(4-methoxyphenyl)-2,3-dihydro-1,5-benzothiazepin-4-one
InChIKeyNZHUXMZTSSZXSB-MOPGFXCFSA-N
SMILESCN(C)CCN1C2=CC=CC=C2S[C@H]([C@H](C1=O)O)C3=CC=C(C=C3)OC

Computed by PubChem (NCBI)

Synonyms: Deacetyldiltiazem, DESACETYLDILTIAZEM, Desacetyl Diltiazem, Deacetyl-d-diltiazem, Desacetyl Diltiazem D4, Diltiazem EP Impurity F, Deacet yldiltiazem, Diltiazem-M deacetyl, Diltiazem impurity F CRS, (+)-DESACETYLDILTIAZEM
Related forms of this compound
5-[2-(dimethylamino)ethyl]-3-hydroxy-2-(4-methoxyphenyl)-2,3-dihydro-1,5-benzothiazepin-4-one C20H24N2O3S
(2S,3S)-3-hydroxy-2-(4-methoxyphenyl)-5-[1,1,2,2-tetradeuterio-2-(dimethylamino)ethyl]-2,3-dihydro-1,5-benzothiazepin-4-one C20H24N2O3S
(2S,3S)-3-hydroxy-2-(4-methoxyphenyl)-5-[2-[methyl(trideuteriomethyl)amino]ethyl]-2,3-dihydro-1,5-benzothiazepin-4-one C20H24N2O3S
(2S,3S)-5-[2-[bis(trideuteriomethyl)amino]ethyl]-3-hydroxy-2-(4-methoxyphenyl)-2,3-dihydro-1,5-benzothiazepin-4-one C20H24N2O3S
Isomers (same molecular formula)
N-[2-[(4S)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]phenyl]-1-phenylmethanesulfonamide C20H24N2O3S
2-methylpropyl 2-[3-cyano-4-(2-methylpropoxy)phenyl]-4-methyl-1,3-thiazole-5-carboxylate C20H24N2O3S
4-[4-[2-[(2-hydroxy-2-phenylethyl)amino]ethyl]anilino]-4-oxobutanethioic S-acid C20H24N2O3S
ethyl 2-(phenylcarbamoylamino)-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylate C20H24N2O3S