Products 108928-81-0

CAS 108928-81-0 appears in our catalog under these names: Salmeterol EP Impurity E (Salmeterol USP Related Compound B) , Salmeterol EP Impurity E, Salmeterol USP RC B, Salmeterol Impurity 6（Salmeterol EP Impurity E ）, 4-Hydroxy-Alpha1-(((6-(1-methyl-3-phenylpropoxy)hexyl)amino)methyl)-1,3-benzenedimethanol (Salmeterol Impurity), >95% (HPLC), Salmeterol EP Impurity E. Offered by: Chemat Brand, Hubei YoungXin, TRC. Available pack sizes: on request, 10mg, 25mg, 50mg, 100mg, 200mg, 2,5mg.

Salmeterol EP Impurity E (Salmeterol USP Related Compound B)
Chemat Brand
  • size: on request
  • Variants: 1
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Salmeterol EP Impurity E, Salmeterol USP RC B
Chemat Brand
  • size: on request
  • Variants: 1
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Salmeterol Impurity 6（Salmeterol EP Impurity E ）
Hubei YoungXin
  • size: 10mg, 25mg, 50mg, 100mg
  • Variants: 5
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4-Hydroxy-Alpha1-(((6-(1-methyl-3-phenylpropoxy)hexyl)amino)methyl)-1,3-benzenedimethanol (Salmeterol Impurity), >95% (HPLC)
TRC
  • size: 2,5mg, 25mg
  • Variants: 2
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Salmeterol EP Impurity E
Chemat Brand
  • size: on request
  • Variants: 1
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Structural formula: {0} (CAS {1})

2-(hydroxymethyl)-4-[1-hydroxy-2-[6-(4-phenylbutan-2-yloxy)hexylamino]ethyl]phenol (CAS 108928-81-0) is a chemical compound with the molecular formula C25H37NO4 and a molecular weight of 415.6 g/mol. IUPAC name: 2-(hydroxymethyl)-4-[1-hydroxy-2-[6-(4-phenylbutan-2-yloxy)hexylamino]ethyl]phenol. InChIKey: QHJWMYXXRZALKR-UHFFFAOYSA-N.

Identity
Molecular formulaC25H37NO4
Molecular weight415.6 g/mol
IUPAC name2-(hydroxymethyl)-4-[1-hydroxy-2-[6-(4-phenylbutan-2-yloxy)hexylamino]ethyl]phenol
InChIKeyQHJWMYXXRZALKR-UHFFFAOYSA-N
SMILESCC(CCC1=CC=CC=C1)OCCCCCCNCC(C2=CC(=C(C=C2)O)CO)O

Computed by PubChem (NCBI)

Synonyms: Salmeterol EP Impurity E, Des(phenylbutoxy)(1-methyl-3-phenyl)propoxy salmeterol, Salmeterol xinafoate specified impurity E [EP], Salmeterol EP Impurity E; Salmeterol USP Rc B, SALMETEROL XINAFOATE IMPURITY E [EP IMPURITY], SalmeterolEP Impurity E/ Salmeterol Related Compound B
Isomers (same molecular formula)
2-[(2E,5E,7E,9R,10R,11E)-10-hydroxy-3,7,9,11-tetramethyltrideca-2,5,7,11-tetraenyl]-5,6-dimethoxy-3-methyl-1H-pyridin-4-one C25H37NO4
(Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxy-5-phenylpent-1-enyl]cyclopentyl]-N-ethylhept-5-enamide C25H37NO4
(E)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxy-5-phenylpent-1-enyl]cyclopentyl]-N-ethylhept-5-enamide C25H37NO4
(Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3R)-3-hydroxy-5-phenylpent-1-enyl]cyclopentyl]-N-ethylhept-5-enamide C25H37NO4
4-[1-deuterio-1-hydroxy-2-[6-(4-phenylbutoxy)hexylamino]ethyl]-2-[dideuterio(hydroxy)methyl]phenol C25H37NO4
(E)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3R)-3-hydroxy-5-phenylpent-1-enyl]cyclopentyl]-N-ethylhept-5-enamide C25H37NO4
2-(hydroxymethyl)-4-[1-hydroxy-2-[6-(4-phenylbutoxy)hexylamino]ethyl]phenol C25H37NO4
[(3R,5S,7S,8R,9S,10S,13R,14S,17R)-17-[(2R)-1-cyanopropan-2-yl]-7-formyloxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] formate C25H37NO4