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(R)-Tamsulosin Hydrochloride
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(R)-Tamsulosin Hydrochloride

CAS: 106463-17-6

Ref. TR-T006350

10mg
101.00 €
100mg
276.00 €
250mg
464.00 €
Estimated delivery in United States, on Wednesday 11 Dec 2024

Product Information

Name:
(R)-Tamsulosin Hydrochloride
Synonyms:
  • Tamsulosin Hydrochloride
  • Benzenesulfonamide
  • 5-[(2R)-2-[[2-(2-ethoxyphenoxy)ethyl]amino]propyl]-2-methoxy-
  • monohydrochloride (9CI)
  • Benzenesulfonamide
  • 5-[2-[[2-(2-ethoxyphenoxy)ethyl]amino]propyl]-2-methoxy-
  • monohydrochloride
  • (R)-
  • (-)-LY 253352
  • (-)-YM 12617
  • See more synonyms
  • (R)-(-)-YM 12617
  • Flomax
  • Harnal
  • LY 253351
  • Omic
  • Omnic
  • YM 12617-1
  • YM 617
  • Yutanal
  • GI 138525A
  • (-)-(R)-5-[2-[2-(2-Ethoxyphenoxy)ethylamino]propyl]-2-methoxybenzenesulfonamide hydrochloride
  • (-)-Ly 253352
  • (-)-Ym 12617
  • (R)-(-)-Ym 12617
  • 5-(2-{[2-(2-Ethoxyphenoxy)Ethyl]Amino}Propyl)-2-Methoxybenzenesulfonamide Hydrochloride
  • 5-[(2R)-2-[[2-(2-Ethoxyphenoxy)ethyl]amino]propyl]-2-methoxybenzenesulfonamide hydrochloride
  • Benzenesulfonamide, 5-[(2R)-2-[[2-(2-ethoxyphenoxy)ethyl]amino]propyl]-2-methoxy-, hydrochloride (1:1)
  • Benzenesulfonamide, 5-[(2R)-2-[[2-(2-ethoxyphenoxy)ethyl]amino]propyl]-2-methoxy-, monohydrochloride
  • Benzenesulfonamide, 5-[2-[[2-(2-ethoxyphenoxy)ethyl]amino]propyl]-2-methoxy-, monohydrochloride, (R)-
  • Dynapress
  • Ly 253351
  • Tamsulosin HCL
  • Tamuzosin hydrochloride
  • Urimax
  • Uripro
  • Ym 12617-1
  • Ym 617
Description:

Applications (R)-Tamsulosin is a specific α1-adrenoceptor antagonist. It is used in the treatment of benign prostatic hypertrophy.
References Kawabe, K., et al.: J. Urol., 144, 908 (1990), Abrams, P., et al.: Br. J. Urol., 76, 325 (1995), Michel, M.C., Expert Opin. Pharmacother., 5, 151 (2004),

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
444.97
Formula:
C20H28N2O5S·ClH
Color/Form:
White To Off-White
InChI:
1H/t15-, InChI=1S/C20H28N2O5S.ClH/c1-4-26-17-7-5-6-8-18(17)27-12-11-22-15(2)13-16-9-10-19(25-3)20(14-16)28(21,23)24, /h5-10,14-15,22H,4,11-13H2,1-3H3,(H2,21,23,24), /m1./s1
InChI key:
InChIKey=ZZIZZTHXZRDOFM-XFULWGLBSA-N
SMILES:
CCOc1ccccc1OCCN[C@H](C)Cc1ccc(OC)c(S(N)(=O)=O)c1.Cl
MDL:
Melting point:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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