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rel-(R,S)-Formoterol
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rel-(R,S)-Formoterol

CAS: 532414-36-1

Ref. TR-F693435

5mg
1,217.00 €
500µg
168.00 €
2500µg
709.00 €
Estimated delivery in United States, on Tuesday 14 Jan 2025

Product Information

Name:
rel-(R,S)-Formoterol
Synonyms:
  • rel-N-[2-Hydroxy-5-[(1R)-1-hydroxy-2-[[(1S)-2-(4-methoxyphenyl)-1-methylethyl]amino]ethyl]phenyl]formamide
  • N-[2-Hydroxy-5-[(1RS)-1-hydroxy-2-[[(1SR)-2-(4-methoxyphenyl)-1-methylethyl]amino]-ethyl]phenyl]formamide (Diastereoisomer)
  • Formoterol Fumarate Dihydrate Imp. I (EP)
Description:

Applications rel-(R,S)-Formoterol is a stereoisomer of Formoterol (F693395). Formoterol is a long-acting inhaled beta-2 agonist (bronchodilator) that is used to treat patients with COPD and asthma.
References Cazzola, M., et al.: CHEST J., 114, 411 (1998); Kips, J., et al.: Am. J. Resp. Crit. Care Med., 161, 996 (2000); O’Byrne, P., et al.: Am. J. Rest. Crit. Care Med., 164, 1392 (2001)

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:
344.405
Formula:
C19H24N2O4
Color/Form:
Neat
InChI:
InChI=1S/C19H24N2O4/c1-13(9-14-3-6-16(25-2)7-4-14)20-11-19(24)15-5-8-18(23)17(10-15)21-12-22/h3-8,10,12-13,19-20,23-24H,9,11H2,1-2H3,(H,21,22)/t13-,19-/m0/s1
InChI key:
InChIKey=BPZSYCZIITTYBL-YFKXAPIDSA-N
SMILES:
COc1ccc(CC(C)NC[C@H](O)c2ccc(O)c(NC=O)c2)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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