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t-Butylnorsynephrine
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t-Butylnorsynephrine

CAS: 96948-64-0

Ref. TR-B690810

10mg
345.00 €
100mg
2,336.00 €
Estimated delivery in United States, on Tuesday 14 Jan 2025

Product Information

Name:
t-Butylnorsynephrine
Synonyms:
  • Salbutamol Sulphate Imp. B (EP)
  • Salbutamol Imp. B (EP)
  • (1RS)-2-[(1,1-Dimethylethyl)amino]-1-(4-hydroxyphenyl)ethanol
  • Salbutamol Impurity B
  • Salbutamol Sulfate Impurity B
  • Salbutamol Impurity B
  • Benzenemethanol, alpha-(((1,1-dimethylethyl)amino)methyl)-4-hydroxy-, (+-)-
  • Benzenemethanol, α-[[(1,1-dimethylethyl)amino]methyl]-4-hydroxy-
  • Buctopamine
  • Kwd 2066
  • See more synonyms
  • α-[[(1,1-Dimethylethyl)amino]methyl]-4-hydroxybenzenemethanol
Description:

Impurity Salbutamol EP Impurity B
Applications t-Butylnorsynephrine (Salbutamol EP Impurity B) is a derivative of norsynephrine, an endogenous biogenic amine that is closely related to norepinephrine, which has effects on the adrenergic and dopaminergic system. Structure and activity tudies have shown that t-Butylnorsynephrine may also exhibit effects towards β-adrenergic receptors and β-adrenergic receptor-coupled adenylate cyclase.
References Wong, A., et al.: Molec. Pharmacol., 31, 368 (1987); Constanzi, S., et al.: J. Comp. Chem., 33, 561, (2012);

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:
209.28
Formula:
C12H19NO2
Color/Form:
Yellow
InChI:
InChI=1S/C12H19NO2/c1-12(2,3)13-8-11(15)9-4-6-10(14)7-5-9/h4-7,11,13-15H,8H2,1-3H3
InChI key:
InChIKey=JOGFUYPGDLRKHD-UHFFFAOYSA-N
SMILES:
CC(C)(C)NCC(O)c1ccc(O)cc1
MDL:
Melting point:
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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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