Estimated delivery in United States, on Tuesday 8 Oct 2024
Product Information
Name:
Arbutamine
Controlled Product
Synonyms:
- 1,2-Benzenediol
- 4-[(1R)-1-hydroxy-2-[[4-(4-hydroxyphenyl)butyl]amino]ethyl]-
- 1,2-Benzenediol
- 4-[1-hydroxy-2-[[4-(4-hydroxyphenyl)butyl]amino]ethyl]-
- (R)-
- 4-[(1R)-1-Hydroxy-2-[[4-(4-hydroxyphenyl)butyl]amino]ethyl]-1,2-benzenediol
- 1,2-Benzenediol, 4-(1-hydroxy-2-((4-(4-hydroxyphenyl)butyl)amino)ethyl)-
- 1,2-Benzenediol, 4-[(1R)-1-hydroxy-2-[[4-(4-hydroxyphenyl)butyl]amino]ethyl]-
- 1,2-Benzenediol, 4-[1-hydroxy-2-[[4-(4-hydroxyphenyl)butyl]amino]ethyl]-, (R)-
- 4-(1-Hydroxy-2-{[4-(4-Hydroxyphenyl)Butyl]Amino}Ethyl)Benzene-1,2-Diol
- See more synonyms
Description:
Applications Arbutamine is a cardiac stimulant. Arbutamine stimulates adrenergic receptors.
References Sinusas, A., et al.: J. Nucl. Med., 35, 664 (1994); Sansoy, V., et al.: Circulation, 92, 994 (1995); Elhendy, A., et al.: Eur. J. Nucl. Med., 23, 1354 (1996);
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:
317.38
Formula:
C18H23NO4
Color/Form:
Neat
InChI:
InChI=1S/C18H23NO4/c20-15-7-4-13(5-8-15)3-1-2-10-19-12-18(23)14-6-9-16(21)17(22)11-14/h4-9,11,18-23H,1-3,10,12H2/t18-/m0/s1
InChI key:
InChIKey=IIRWWTKISYTTBL-SFHVURJKSA-N
SMILES:
Oc1ccc(CCCCNC[C@H](O)c2ccc(O)c(O)c2)cc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-A766300 Arbutamine
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