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Rimiterol Hydrobromide
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Rimiterol Hydrobromide

CAS: 31842-61-2

Ref. TR-R517500

10mg
330.00 €
100mg
2,139.00 €
Estimated delivery in United States, on Monday 13 May 2024

Product Information

Name:
Rimiterol Hydrobromide
Controlled Product
Synonyms:
  • 1,2-Benzenediol
  • 4-[(R)-hydroxy-(2S)-2-piperidinylmethyl]-
  • hydrobromide (1:1)
  • rel-
  • 1,2-Benzenediol
  • 4-(hydroxy-2-piperidinylmethyl)-
  • hydrobromide
  • (R*,S*)-
  • 1,2-Benzenediol
  • 4-[(R)-hydroxy-(2S)-2-piperidinylmethyl]-
  • See more synonyms
  • hydrobromide
  • rel- (9CI)
  • 2-Piperidinemethanol
  • α-(3,4-dihydroxyphenyl)-
  • hydrobromide
  • erythro- (8CI)
  • Asmaten
  • NSC 289336
  • Pulmadil
  • R 798
  • WG 253
  • 1,2-Benzenediol, 4-(hydroxy-2-piperidinylmethyl)-, hydrobromide, (R*,S*)-
  • 1,2-Benzenediol, 4-(hydroxy-2-piperidinylmethyl)-, hydrobromide, (R*,S*)- (9CI)
  • 1,2-Benzenediol, 4-[(R)-hydroxy-(2S)-2-piperidinylmethyl]-, hydrobromide (1:1), rel-
  • 1,2-Benzenediol, 4-[(R)-hydroxy-(2S)-2-piperidinylmethyl]-, hydrobromide, rel-
  • 2-Piperidinemethanol, alpha-(3,4-dihydroxyphenyl)-, (R*,S*)-, hydrobromide
  • 2-Piperidinemethanol, α-(3,4-dihydroxyphenyl)-, hydrobromide, erythro-
  • 4-[Hydroxy(Piperidin-2-Yl)Methyl]Benzene-1,2-Diol
  • 4-[Hydroxy(Piperidin-2-Yl)Methyl]Benzene-1,2-Diol Hydrobromide
  • 4-{(S)-hydroxy[(2R)-piperidin-2-yl]methyl}benzene-1,2-diol
  • Nsc 289336
  • Rimiterol Hydrobromide [USAN]
  • Rimiterol hydrobromide
  • Unii-I29Drr8S3R
  • Wg-253
  • erythro-alpha-(3,4-Dihydroxyphenyl)-2-piperidinemethanol hydrobromide
Description:

Applications Rimiterol is a sympathomimetic amine used as a bronchodilator in the treatment of asthma. Rimiterol is a highly specific β2-adrenoceptor agonist.
References Griffin, J.P. et al.: J. Clin. Pharmacol. New Drugs, 11, 280 (1971); Marlin, G.E. et al.: Br. J. Clin. Pharmacol., 2, 41 (1975); Bowman, W.C. et al.: Br. J. Pharmacol., 45, 574 (1972);

Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
304.18
Formula:
C12H18BrNO3
Color/Form:
Light Pink to Light Brown Solid
InChI:
InChI=1S/C12H17NO3.BrH/c14-10-5-4-8(7-11(10)15)12(16)9-3-1-2-6-13-9;/h4-5,7,9,12-16H,1-3,6H2;1H/t9-,12+;/m0./s1
InChI key:
InChIKey=QPYZEEKXUYXZBK-PKKHVXKMSA-N
SMILES:
Br.Oc1ccc([C@@H](O)[C@@H]2CCCCN2)cc1O
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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