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Ritodrine Hydrochloride
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Ritodrine Hydrochloride

CAS: 23239-51-2

Ref. TR-R533700

1g
192.00 €
250mg
89.00 €
500mg
131.00 €
Estimated delivery in United States, on Tuesday 28 May 2024

Product Information

Name:
Ritodrine Hydrochloride
Controlled Product
Synonyms:
  • Miolene
  • NSC 291565
  • Pre-Par
  • Prempar
  • Utemerin
  • Utopar
  • Yutopar,DU 21220
  • Benzenemethanol
  • 4-hydroxy-alpha-[(1R)-1-[[2-(4-hydroxyphenyl)ethyl]amino]ethyl]-
  • hydrochloride (1:1)
  • See more synonyms
  • (alphaS)-rel-
  • Benzenemethanol
  • 4-hydroxy-alpha-[(1R)-1-[[2-(4-hydroxyphenyl)ethyl]amino]ethyl]-
  • hydrochloride
  • (alphaS)-rel- (9CI)
  • Benzenemethanol
  • 4-hydroxy-alpha-[1-[[2-(4-hydroxyphenyl)ethyl]amino]ethyl]-
  • hydrochloride
  • (R*,S*)-
  • Benzyl alcohol
  • p-hydroxy-alpha-[1-[(p-hydroxyphenethyl)amino]ethyl]-
  • hydrochloride
  • erythro- (8CI)
  • 4-(1-Hydroxy-2-{[2-(4-Hydroxyphenyl)Ethyl]Amino}Propyl)Phenol
  • 4-[(1R,2S)-1-hydroxy-2-{[2-(4-hydroxyphenyl)ethyl]amino}propyl]phenol hydrochloride (1:1)
  • Benzenemethanol, 4-hydroxy-α-[(1R)-1-[[2-(4-hydroxyphenyl)ethyl]amino]ethyl]-, hydrochloride (1:1), (αS)-rel-
  • Benzenemethanol, 4-hydroxy-α-[(1R)-1-[[2-(4-hydroxyphenyl)ethyl]amino]ethyl]-, hydrochloride, (αS)-rel-
  • Benzenemethanol, 4-hydroxy-α-[1-[[2-(4-hydroxyphenyl)ethyl]amino]ethyl]-, hydrochloride, (R*,S*)-
  • Benzyl alcohol, p-hydroxy-α-[1-[(p-hydroxyphenethyl)amino]ethyl]-, hydrochloride, erythro-
  • Du 21220
  • Hydrogen Chloride 4-(1-Hydroxy-2-{[2-(4-Hydroxyphenyl)Ethyl]Amino}Propyl)Phenol (1:1:1)
  • Ritodrine HCl
  • Yutopar
Description:

Stability Hygroscopic
Applications A β2-Adrenergic agonist.
References Coutinho, et al.: Am. J. Obstet. Gynecol., 104, 1053 (1969), Wesselius-De Casparis, et al.: Brit. Med. J., 3, 144 (1971), Larsen, J.F., et al.: Obstet. Gynecol., 67, 607 (1986)

Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
323.81
Formula:
C17H21NO3·ClH
Color/Form:
Off White
InChI:
InChI=1S/C17H21NO3.ClH/c1-12(17(21)14-4-8-16(20)9-5-14)18-11-10-13-2-6-15(19)7-3-13;/h2-9,12,17-21H,10-11H2,1H3;1H/t12-,17-;/m1./s1
InChI key:
InChIKey=IDLSITKDRVDKRV-XHXSRVRCSA-N
SMILES:
C[C@H](NCCc1ccc(O)cc1)[C@H](O)c1ccc(O)cc1.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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