Estimated delivery in United States, on Wednesday 5 Feb 2025
Product Information
Name:
Salmefamol
Synonyms:
- 1,3-Benzenedimethanol, 4-hydroxy-alpha(sup 1)-(((2-(4-methoxyphenyl)-1-methylethyl)amino)methyl)-
- 1,3-Benzenedimethanol, 4-hydroxy-α<sup>1</sup>-[[[2-(4-methoxyphenyl)-1-methylethyl]amino]methyl]-
- 1-(4-Hydroxy-3-hydroxymethylphenyl)-2-(4-methoxy-alpha-methylphenethylamino)ethanol
- 4-(1-Hydroxy-2-{[1-(4-Methoxyphenyl)Propan-2-Yl]Amino}Ethyl)-2-(Hydroxymethyl)Phenol
- 4-Hydroxy-α<sup>1</sup>-[[(p-methoxy-α-methylphenethyl)amino]methyl]-m-xylene-α<sup>1</sup>,α<sup>3</sup>-diol
- 4-Hydroxy-α<sup>1</sup>-[[[2-(4-methoxyphenyl)-1-methylethyl]amino]methyl]-1,3-benzenedimethanol
- 4-[(1R)-1-hydroxy-2-{[(1R)-2-(4-methoxyphenyl)-1-methylethyl]amino}ethyl]-2-(hydroxymethyl)phenol
- Ah 3923
- Ahr 3929
- Brn 2162832
- See more synonyms
- Salmefamol [INN:BAN]
- Salmefamolum
- Salmefamolum [INN-Latin]
- Unii-Q56Sey8X9J
- alpha-((p-Methoxy-alpha-methylphenethylamino)methyl)-4-hydroxy-m-xylene-alpha,alpha'-diol
- m-Xylene-α,α′-diol, 4-hydroxy-α<sup>1</sup>-[[(p-methoxy-α-methylphenethyl)amino]methyl]-
- 1,3-Benzenedimethanol, 4-hydroxy-α1-[[[2-(4-methoxyphenyl)-1-methylethyl]amino]methyl]-
- 4-Hydroxy-α1-[[[2-(4-methoxyphenyl)-1-methylethyl]amino]methyl]-1,3-benzenedimethanol
- m-Xylene-α,α′-diol, 4-hydroxy-α1-[[(p-methoxy-α-methylphenethyl)amino]methyl]-
Description:
A β2-adrenoceptor agonist that is structurally related to salbutamol. Ellicits β-adrenergic stimulatory effects on smooth muscles in trachea and bronchi. More effective (1.5 to 2 times more) as a bronchodilator than salbutamol.
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:
Chemical properties
Molecular weight:
331.41 g/mol
Formula:
C19H25NO4
Purity:
Min. 95%
Color/Form:
Solid
InChI:
InChI=1S/C19H25NO4/c1-13(9-14-3-6-17(24-2)7-4-14)20-11-19(23)15-5-8-18(22)16(10-15)12-21/h3-8,10,13,19-23H,9,11-12H2,1-2H3
InChI key:
InChIKey=VPMWDFRZSIMDKW-UHFFFAOYSA-N
SMILES:
COc1ccc(CC(C)NCC(O)c2ccc(O)c(CO)c2)cc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 3D-FS65156 Salmefamol
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