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Terbutaline Hemisulfate Salt
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Terbutaline Hemisulfate Salt

CAS: 23031-32-5

Ref. TR-T109750

1g
117.00 €
5g
213.00 €
50mg
98.00 €
Estimated delivery in United States, on Tuesday 28 May 2024

Product Information

Name:
Terbutaline Hemisulfate Salt
Controlled Product
Synonyms:
  • Terbutaline sulfate
  • Bis[(1RS)-1-(3,5-dihydroxyphenyl)-2-[(1,1-dimethylethyl)amino]ethanol] sulfate
  • 1,3-Benzenediol
  • 5-[2-[(1,1-dimethylethyl)amino]-1-hydroxyethyl]-
  • sulfate (2:1)
  • 1,3-Benzenediol
  • 5-[2-[(1,1-dimethylethyl)amino]-1-hydroxyethyl]-
  • sulfate (2:1) (salt) (9CI)
  • 2-(tert-Butylamino)-1-(3,5-dihydroxyphenyl)ethanol sulfate (2:1)
  • Brethaire
  • See more synonyms
  • Brethine
  • Bricanyl
  • Brithine
  • Butaliret
  • Monovent
  • Terbasmin
  • Terbul
  • Terbutalin sulfate
  • Terbutaline hemisulfate
  • Terbutaline hemisulphate
  • dl-Terbutaline sulfate
  • Benzyl alcohol
  • a-[(tert-butylamino)methyl]-3,5-dihydroxy-
  • sulfate (2:1) (salt) (8CI)
  • (±)-Terbutaline hemisulfate
  • (±)-Terbutaline sulfate
  • 1,3-Benzenediol
  • 5-[2-[(1,1-dimethylethyl)amino]-1-hydroxyethyl]-
  • (±)-
  • sulfate (2:1) (salt)
  • Benzyl alcohol
  • a-[(tert-butylamino)methyl]-3,5-dihydroxy-
  • sulfate (2:1) (salt)
  • (±)-
  • Bambuterol Hydrochloride Impurity A as Sulphate
  • Bambuterol Impurity A as Sulphate
  • 1,3-Benzenediol, 5-[2-[(1,1-dimethylethyl)amino]-1-hydroxyethyl]-, (±)-, sulfate (2:1) (salt)
  • 1,3-Benzenediol, 5-[2-[(1,1-dimethylethyl)amino]-1-hydroxyethyl]-, sulfate (2:1)
  • Benzyl alcohol, α-[(tert-butylamino)methyl]-3,5-dihydroxy-, sulfate (2:1) (salt)
  • Terbutaline Sulphate
  • bis{N-[2-(3,5-dihydroxyphenyl)-2-hydroxyethyl]-2-methylpropan-2-aminium} sulfate
Description:

Applications A B-Adrenergic receptor agonist. A Bronchodilator.
References Akhtar, S., et al.: J. Vet. Pharmacol. Ther., 21, 388 (1998), Kasprowicz, D.J., et al.: J. Immunol., 165, 680 (2000)

Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
548.65
Formula:
C12H19NO3HSO4
Color/Form:
White Crystalline Powder
InChI:
1-5(2,3)4/h2*4-6,11,13-16H,7H2,1-3H3, (H2,1,2,3,4), InChI=1S/2C12H19NO3.H2O4S/c2*1-12(2,3)13-7-11(16)8-4-9(14)6-10(15)5-8
InChI key:
InChIKey=KFVSLSTULZVNPG-UHFFFAOYSA-N
SMILES:
CC(C)(C)NCC(O)c1cc(O)cc(O)c1.CC(C)(C)NCC(O)c1cc(O)cc(O)c1.O=S(=O)(O)O
MDL:
Melting point:
Boiling point:
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Density:
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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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