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(R,R)-Labetalol Hydrochloride
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(R,R)-Labetalol Hydrochloride

CAS: 75659-08-4

Ref. TR-L096500

1mg
339.00 €
10mg
2,248.00 €
Estimated delivery in United States, on Friday 17 Jan 2025

Product Information

Name:
(R,R)-Labetalol Hydrochloride
Controlled Product
Synonyms:
  • Benzamide
  • 2-hydroxy-5-[(1R)-1-hydroxy-2-[[(1R)-1-methyl-3-phenylpropyl]amino]ethyl]-
  • hydrochloride (1:1)
  • Benzamide
  • 2-hydroxy-5-[(1R)-1-hydroxy-2-[[(1R)-1-methyl-3-phenylpropyl]amino]ethyl]-
  • monohydrochloride (9CI)
  • Benzamide
  • 2-hydroxy-5-[1-hydroxy-2-[(1-methyl-3-phenylpropyl)amino]ethyl]-
  • monohydrochloride
  • [R-(R*,R*)]-
  • See more synonyms
  • Dilevalol hydrochloride
  • Sch 19927 HCl
  • (-)-5-((1R)-1-Hydroxy-2-(((1R)-1-methyl-3-phenylpropyl)amino)ethyl)salicylamide monohydrochloride
  • (R,R)-5-(1-Hydroxy-2-((1-methyl-3-phenylpropyl)amino)ethyl)salicylamide hydrochloride
  • (R,R)-Dilevalol hydrochloride
  • (R,R)-Labetalol hydrochloride
  • 2-hydroxy-5-[(1R)-1-hydroxy-2-{[(2R)-4-phenylbutan-2-yl]amino}ethyl]benzamide hydrochloride (1:1)
  • Benzamide, 2-hydroxy-5-(1-hydroxy-2-((1-methyl-3-phenylpropyl)amino)ethyl)-, monohydrochloride, (R-(R*,R*))-
  • Benzamide, 2-hydroxy-5-[(1R)-1-hydroxy-2-[[(1R)-1-methyl-3-phenylpropyl]amino]ethyl]-, hydrochloride (1:1)
  • Benzamide, 2-hydroxy-5-[(1R)-1-hydroxy-2-[[(1R)-1-methyl-3-phenylpropyl]amino]ethyl]-, monohydrochloride
  • Dilevalol HCl
  • Dilevalol hydrochloride [USAN:JAN]
  • Sch 19927
  • Unii-O5Obt75D2C
Description:

Stability Hygroscopic
Applications (R,R)-Labetalol Hydrochloride is a specific competitive antagonist at both α-and β-adrenergic receptor sites. (R,R)-Labetalol Hydrochloride is also used as an antihypertensive.
References Sybertz, E.J., et al.: J. Pharmacol. Exp. Ther., 218, 435 (1981), Clifton, J.E., et al.: J. Med. Chem., 25, 670 (1982), Goa, K.L., et al.: Drugs, 37, 583 (1989),

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:
364.87
Formula:
C19H24N2O3·ClH
Color/Form:
Neat
InChI:
InChI=1S/C19H24N2O3.ClH/c1-13(7-8-14-5-3-2-4-6-14)21-12-18(23)15-9-10-17(22)16(11-15)19(20)24;/h2-6,9-11,13,18,21-23H,7-8,12H2,1H3,(H2,20,24);1H/t13-,18+;/m1./s1
InChI key:
InChIKey=WQVZLXWQESQGIF-UHFFFAOYSA-N
SMILES:
CC(CCc1ccccc1)NCC(O)c1ccc(O)c(C(N)=O)c1.Cl
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
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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