4-Hydroxy-Alpha1-(((6-(1-methyl-3-phenylpropoxy)hexyl)amino)methyl)-1,3-benzenedimethanol (Salmeterol Impurity), >95% (HPLC)

cas: 108928-81-0 — see every product listed under this CAS number, including other names

4-Hydroxy-Alpha1-(((6-(1-methyl-3-phenylpropoxy)hexyl)amino)methyl)-1,3-benzenedimethanol (Salmeterol Impurity), >95% (HPLC) (CAS 108928-81-0) is a chemical reagent available from Chemat. Available pack sizes: 2,5mg, 25mg. Offered by: TRC.

• 2D
• 3D

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 formula	C25H37NO4
Molecular weight	415.6 g/mol
IUPAC name	2-(hydroxymethyl)-4-[1-hydroxy-2-[6-(4-phenylbutan-2-yloxy)hexylamino]ethyl]phenol
InChIKey	QHJWMYXXRZALKR-UHFFFAOYSA-N
SMILES	CC(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

(Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxy-5-phenylpent-1-enyl]cyclopentyl]-N,N-dimethylhept-5-enamide C₂₅H₃₇NO₄