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Carteolol HCl

Molecular FormulaC₁₆H₂₅ClN₂O₃
Average mass328.834 Da
Monoisotopic mass328.155365 Da
ChemSpider ID36671

More details:

Names and Synonyms
Database ID(s)

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2(1H)-Quinolinone, 5-[3-[(1,1-dimethylethyl)amino]-2-hydroxypropoxy]-3,4-dihydro-, hydrochloride (1:1) [ACD/Index Name]

2(1H)-QUINOLINONE, 5-[3-[(1,1-DIMETHYLETHYL)AMINO]-2-HYDROXYPROPOXY]-3,4-DIHYDRO-, MONOHYDROCHLORIDE

257-415-7 [EINECS]

5-[3-(tert-butylamino)-2-hydroxypropoxy]-1,2,3,4-tetrahydroquinolin-2-one hydrochloride

5-[3-(tert-Butylamino)-2-hydroxypropoxy]-3,4-dihydrocarbostyril monohydrochloride

5-[3-(tert-Butylamino)-2-hydroxypropoxy]-3,4-dihydrochinolin-2(1H)-onhydrochlorid

5-[3-(tert-butylamino)-2-hydroxypropoxy]-3,4-dihydroquinolin-2(1H)-one hydrochloride (1:1)

5-{2-Hydroxy-3-[(2-methyl-2-propanyl)amino]propoxy}-3,4-dihydro-2(1H)-chinolinonhydrochlorid (1:1) [German] [ACD/IUPAC Name]

5-{2-Hydroxy-3-[(2-méthyl-2-propanyl)amino]propoxy}-3,4-dihydro-2(1H)-quinoléinone, chlorhydrate (1:1) [French] [ACD/IUPAC Name]

5-{2-Hydroxy-3-[(2-methyl-2-propanyl)amino]propoxy}-3,4-dihydro-2(1H)-quinolinone hydrochloride (1:1) [ACD/IUPAC Name]

More...

5-{3-[(1,1-diméthyléthyl)amino]-2-hydroxypropoxy}-3,4-dihydroquinoléin-2(1H)-one chlorhydrate

51781-21-6 [RN]

Carteolol (hydrochloride)

Carteolol HCl

Carteolol Hydrochloride

CARTEOLOL HYDROCHLORIDE, (R)-

CARTEOLOL HYDROCHLORIDE, (S)-

(±)-Carteolol hydrochloride

1346602-13-8 [RN]

2(1H)-Quinolinone, 5-(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)-3,4-dihydro-, monohydrochloride

2(1H)-quinolinone, 5-[3-[(1,1-dimethylethyl)amino]-2-hydroxypropoxy]-3,4-dihydro-, chloride, hydrogen salt (1:1)

2(1H)-Quinolinone,5-[3-[(1,1-dimethylethyl)amino]-2-hydroxypropoxy]-3,4-dihydro-, hydrochloride(1:1)

2(1H)-QUINOLINONE,5-[3-[(1,1-DIMETHYLETHYL)AMINO]-2-HYDROXYPROPOXY]-3,4-DIHYDRO-,MONOHYDROCHLORIDE

5-(2-Hydroxy-3-tert-butylamino)propoxy-3,4-dihydrocarbostyril hydrochloride

5-(3-((1,1-Dimethylethyl)amino)-2-hydroxypropoxy)-3,4-dihydro-2(1H)-quinolinone hydrochloride

5-(3-((tert-Butyl)amino)-2-hydroxypropoxy)-3,4-dihydro-2-quinolone monohydrochloride

5-(3-(tert-Butylamino)-2-hydroxypropoxy)-3,4-dihydrocarbostyril monohydrochloride

5-(3-(tert-Butylamino)-2-hydroxypropoxy)-3,4-dihydroquinolin-2(1H)-one hydrochloride

5-(3-tert-Butylamino-2-hydroxy)propoxy-3,4-dihydrocarbostyril hydrochloride

5-(3-tert-Butylamino-2-hydroxy-propoxy)-3,4-dihydro-2(1H)-chinolinon-hydrochlorid [German]

5-(3-tert-Butylamino-2-hydroxy-propoxy)-3,4-dihydro-2(1H)-chinolinon-hydrochlorid

5-[3-(tert-butylamino)-2-hydroxypropoxy]-3,4-dihydro-1H-quinolin-2-one;hydrochloride

5-[3-(tert-butylamino)-2-hydroxypropoxy]-3,4-dihydroquinolin-2(1H)-one hydrochloride

5-[3-[(1,1-Dimethylethyl)amino]-2-hydroxypropoxy]-3,4-dihydro-2(1H)-quinolinone hydrochloride

5-[3-[(1,1-dimethylethyl)amino]-2-hydroxypropoxy]-3,4-dihydro-2(1H)-quinolinone, monohydrochloride

5-[3-[(tert-butyl)amino]-2-hydroxypropoxy]-3,4-dihydro-2-quinolone monohydrochloride

5784965 [Beilstein]

59567-87-2 [RN]

59567-88-3 [RN]

Arteolol

Carbonolol

Carteolol [INN] [Wiki]

Carteolol hydrochloride (JP17/USP)

Carteolol hydrochloride [USAN:JAN] [JAN] [USAN]

Carteolol hydrochloride|(±)-Carteolol hydrochloride

carteolol-d9 hydrochloride

Carteolol-d9Hydrochloride

Cartrol [Trade name]

Cartrol (TN)

Cartrol hydrochloride

Chloride [ACD/IUPAC Name] [Wiki]

dl-Carteolol hydrochloride

Endak hydrochloride

Endak mite

HYDROGEN CARTEOLOL CHLORIDE

hydrogen chloride 5-[3-(tert-butylamino)-2-hydroxypropoxy]-3,4-dihydroquinolin-2(1H)-one (1:1:1)

MFCD00941499

N-Hydroxy-4-methylbenzenesulfonamide [ACD/IUPAC Name]

N-tert-butyl-2-hydroxy-3-[(2-oxo-1,2,3,4-tetrahydroquinolin-5-yl)oxy]propan-1-aminium chloride

Ocupress

Ocupress (TN)

Pharmakon1600-01505519

tert-butyl-[2-hydroxy-3-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]propyl]azanium

tert-butyl-[2-hydroxy-3-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]propyl]azanium and chloride

WLN: T66 BMVT&J GO1YQ1MX1&1&1 &GH

Less...

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

4797W6I0T4 [DBID]

UNII:4797W6I0T4 [DBID]

Abbott-43326 [DBID]

D00599 [DBID]

HJ5L26N5J9 [DBID]

IN6W2DDZ31 [DBID]

NSC 300906 [DBID]

OPC-1085 [DBID]

Experimental data
Predicted - ACD/Labs
Predicted - ChemAxon
Predicted - Mcule

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

No predicted properties have been calculated for this compound.

Density:
Boiling Point:
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Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:

ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site

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Carteolol HCl

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