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Desacetyl Diltiazem-d4 Hydrochloride
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Desacetyl Diltiazem-d4 Hydrochloride

CAS: 75472-91-2

Ref. TR-D289337

25mg
2,136.00 €
2500µg
324.00 €
Estimated delivery in United States, on Thursday 20 Jun 2024

Product Information

Name:
Desacetyl Diltiazem-d4 Hydrochloride
Synonyms:
  • (2S,3S)-5-[2-(Dimethylamino)ethyl-d4]-2,3-dihydro-3-hydroxy-2-(4-methoxyphenyl)-1,5-benzothiazepin-4(5H)-one Monohydrochloride
  • (2S-cis)-5-[2-(Dimethylamino)ethyl-d4]-2,3-dihydro-3-hydroxy-2-(4-methoxyphenyl)-1,5-benzothiazepin-4(5H)-one Monohydrochloride
  • Deacetyldiltiazem-d4 Hydrochloride
  • (2S,3S)-5-(2-dimethylaminoethyl)-3-hydroxy-2-(4-methoxyphenyl)-2,3-dihydro-1,5-benzothiazepin-4-one hydrochloride
  • 1,5-Benzothiazepin-4(5H)-one, 5-[2-(dimethylamino)ethyl]-2,3-dihydro-3-hydroxy-2-(4-methoxyphenyl)-, hydrochloride (1:1), (2S,3S)-
  • 1,5-Benzothiazepin-4(5H)-one, 5-[2-(dimethylamino)ethyl]-2,3-dihydro-3-hydroxy-2-(4-methoxyphenyl)-, monohydrochloride, (2S,3S)-
  • 1,5-Benzothiazepin-4(5H)-one, 5-[2-(dimethylamino)ethyl]-2,3-dihydro-3-hydroxy-2-(4-methoxyphenyl)-, monohydrochloride, (2S-cis)-
  • Deacetyldiltiazem hydrochloride
Description:

Applications Desacetyl Diltiazem-d4 Hydrochloride is the labeled analogue of Desacetyl Diltiazem Hydrochloride (D289335), a metabolite of Diltiazem Hydrochloride (D460620), a calcium channel blocher with vasodilating activity. Antianginal; antihypertensive; antiarrhythmic (class IV).
References Shallcross, H., et al.: Br. Med. J., 295, 1236 (1987); Yeung, P.K.F., et al.: Drug Metab. Dispos., 18, 1055 (1990); Cashman, J.R., et al.: J. Med. Chem., 34,2049 (1991); Sato, et al.: Arzneim.-Forsch., 21, 1338 (1971); Smirnov, S.R.: Eur. J. Pharmacol., 360, 81 (1998); Hansson, L., et al.: Lancet, 356, 359 (2000)

Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
376.513646
Formula:
C20H20D4N2O3S•HCl
Color/Form:
Neat
InChI:
InChI=1S/C20H24N2O3S.ClH/c1-21(2)12-13-22-16-6-4-5-7-17(16)26-19(18(23)20(22)24)14-8-10-15(25-3)11-9-14;/h4-11,18-19,23H,12-13H2,1-3H3;1H/t18-,19+;/m1./s1/i12D2,13D2;
InChI key:
InChIKey=XNQWAVFYFJXSHD-AFLOZPFHSA-N
SMILES:
Cl.[2H]C([2H])(N(C)C)C([2H])([2H])N1C(=O)[C@H](O)[C@H](c2ccc(OC)cc2)Sc2ccccc21
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Hazard Info

UN Number:
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