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CAS RN 56392-16-6

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1

alpha-Hydroxy Metoprolol (Mixture of Diastereomers), TRC

CAS: 56392-16-6 Molekylær formel: C15 H25 N O4 Molekylvægt (g/mol): 283.363 Synonym: Benzenemethanol, 4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-α-(methoxymethyl)- (9CI, ACI),4-[2-Hydroxy-3-[(1-methylethyl)amino]propoxy]-α-(methoxymethyl)benzenemethanol (ACI),1-Isopropylamino-3-[4-(1-hydroxy-2-methoxyethyl)phenoxy]-2-propanol,H 119/66,α-Hydroxymetoprolol,(R,S)-α-Hydroxymetoprolol,α-Hydroxy Metoprolol,1-[4-(1-Hydroxy-2-methoxy-ethyl)phenoxy]-3-(isopropylamino)propan-2-ol IUPAC navn: 1-[4-(1-hydroxy-2-methoxyethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol SMIL: COCC(O)c1ccc(OCC(O)CNC(C)C)cc1

Molekylvægt (g/mol) 283.363
CAS 56392-16-6
Synonym Benzenemethanol, 4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-α-(methoxymethyl)- (9CI, ACI),4-[2-Hydroxy-3-[(1-methylethyl)amino]propoxy]-α-(methoxymethyl)benzenemethanol (ACI),1-Isopropylamino-3-[4-(1-hydroxy-2-methoxyethyl)phenoxy]-2-propanol,H 119/66,α-Hydroxymetoprolol,(R,S)-α-Hydroxymetoprolol,α-Hydroxy Metoprolol,1-[4-(1-Hydroxy-2-methoxy-ethyl)phenoxy]-3-(isopropylamino)propan-2-ol
SMIL COCC(O)c1ccc(OCC(O)CNC(C)C)cc1
IUPAC navn 1-[4-(1-hydroxy-2-methoxyethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol
Molekylær formel C15 H25 N O4
2

alpha-Hydroxymetoprolol (mixture of stereoisomers), CDN

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Kemisk navn eller materiale a-Hydroxy Metoprolol(Mixture of Diastereomers)
Anbefalet opbevaring Room Temperature
Molekylvægt (g/mol) 283.363
InChI formel InChI=1 S/C15H25NO4/c1-11(2)16-8-13(17)9-20-14-6-4-12(5-7-14)15(18)10-19-3/h4-7,11,13,15-18 H,8-10H2,1-3H3
CAS 56392-16-6
Formel vægt 283.178 g/mol
Synonym Benzenemethanol, 4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-α-(methoxymethyl)- (9 CI, ACI),4-[2-Hydroxy-3-[(1-methylethyl)amino]propoxy]-α-(methoxymethyl)benzenemethanol (ACI),1-Isopropylamino-3-[4-(1-hydroxy-2-methoxyethyl)phenoxy]-2-propanol,H 119/66,α-Hydroxymetoprolol,(R,S)-α-Hydroxymetoprolol,α-Hydroxy Metoprolol,1-[4-(1-Hydroxy-2-methoxy-ethyl)phenoxy]-3-(isopropylamino)propan-2-ol
Procent renhed min 98% chemical purity
SMIL COCC(O)c1ccc(OCC(O)CNC(C)C)cc1
IUPAC navn 1-[4-(1-hydroxy-2-methoxyethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol
Molekylær formel C15 H25 N O4