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Salmefamol
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Salmefamol

CAS: 18910-65-1

Ref. 3D-FS65156

2mg
169.00 €
5mg
203.00 €
10mg
334.00 €
25mg
508.00 €
50mg
726.00 €
Estimated delivery in United States, on Thursday 16 Jan 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:
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Density:
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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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