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Terbutaline sulfate 100 µg/mL in Acetonitrile:Methanol
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Terbutaline sulfate 100 µg/mL in Acetonitrile:Methanol

CAS: 23031-32-5

Ref. 04-A17295000LM-100

1ml
54.00 €
Estimated delivery in United States, on Tuesday 21 May 2024

Product Information

Name:
Terbutaline sulfate 100 µg/mL in Acetonitrile:Methanol
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
Brand:
Doctor Ehrenstorfer
Long term storage:
Notes:

Chemical properties

Molecular weight:
548.65
Formula:
C12H19NO3·H2O4S
Color/Form:
Single Solution
InChI:
InChI=1S/2C12H19NO3.H2O4S/c2*1-12(2,3)13-7-11(16)8-4-9(14)6-10(15)5-8, 1-5(2,3)4/h2*4-6,11,13-16H,7H2,1-3H3, (H2,1,2,3,4)
InChI key:
InChIKey=CNUJQIXBBHAJDM-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:
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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