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4-Amino-3-chloro-a-[[(1,1-dimethylethyl)amino]methyl]-5-(trifluoromethyl)benzenemethanol
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4-Amino-3-chloro-a-[[(1,1-dimethylethyl)amino]methyl]-5-(trifluoromethyl)benzenemethanol

CAS: 56341-08-3

Ref. 3D-FA24968

1mg
114.00 €
2mg
182.00 €
5mg
246.00 €
10mg
424.00 €
25mg
849.00 €
Estimated delivery in United States, on Wednesday 12 Jun 2024

Product Information

Name:
4-Amino-3-chloro-a-[[(1,1-dimethylethyl)amino]methyl]-5-(trifluoromethyl)benzenemethanol
Controlled Product
Synonyms:
  • Amino-3-chloro-a-[[(1,1-dimethylethyl)amino]methyl]-5-(trifluoromethyl)benzenemethanol4-Amino-a-[(tert-butylamino)methyl]-5-(triflu oromethyl)benzene-methanolAmbuterolMabuterol
  • 1-[4-Amino-3-Chloro-5-(Trifluoromethyl)Phenyl]-2-(Tert-Butylamino)Ethanol
  • 4-Amino-3-chloro-α-[[(1,1-dimethylethyl)amino]methyl]-5-(trifluoromethyl)benzenemethanol
  • 4-Amino-alpha-((tert-butylamino)methyl)-3-chloro-5-(trifluoromethyl)benzyl alcohol
  • Ambuterol
  • Benzenemethanol, 4-amino-3-chloro-alpha-(((1,1-dimethylethyl)amino)methyl)-5-(trifluoromethyl)-
  • Benzenemethanol, 4-amino-3-chloro-α-[[(1,1-dimethylethyl)amino]methyl]-5-(trifluoromethyl)-
  • Ccris 5288
  • Mabuterol [INN]
  • Mabuterolum
  • See more synonyms
  • Mabuterolum [INN-Latin]
  • PB 868Cl
  • Unii-R4K19W6S7Q
Description:

4-Amino-3-chloro-a-[(1,1-dimethylethyl)amino]methyl]-5-(trifluoromethyl)benzenemethanol (4ACBEM) is a fluorescent probe for the detection of intracellular Ca2+ levels. It binds to ryanodine receptors in the plasma membrane and can be used as a marker for Ca2+ mobilization in cells. 4ACBEM is used in flow cytometry and has been shown to bind to human serum albumin and other proteins with high affinity. The pharmacokinetics of 4ACBEM has been studied in rats, showing that it is eliminated by hepatic metabolism. This compound has also been shown to have no toxic effects on fetal bovine liver cells in vitro, although it does exhibit some interactions with the matrix that are dependent on the concentration of Ca2+.

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
310.74 g/mol
Formula:
C13H18ClF3N2O
Purity:
Min. 95%
Color/Form:
Off-White To Yellow To Orange Solid
InChI:
InChI=1S/C13H18ClF3N2O/c1-12(2,3)19-6-10(20)7-4-8(13(15,16)17)11(18)9(14)5-7/h4-5,10,19-20H,6,18H2,1-3H3
InChI key:
InChIKey=JSJCTEKTBOKRST-UHFFFAOYSA-N
SMILES:
CC(C)(C)NCC(O)c1cc(Cl)c(N)c(C(F)(F)F)c1
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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