1-(Ethylamino)-3-[4-(2-methoxyethyl)phenoxy]-2-propanol | CAS 109632-08-8

Element: methoxyethyl ethylamino propanol phenoxy

Page Content Identification Properties Suppliers Prices & Availability Get Quick Quote ☰

Identification Properties Suppliers Prices & Availability Get Quick Quote

C-S » Chemicals » ethylamino-methoxyethyl-phenoxy-propanol-PX1290580

Identification

1-(Ethylamino)-3-[4-(2-methoxyethyl)phenoxy]-2-propanol

CAS:

109632-08-8

EINECS:

Molecular Formula:

C₁₄H₂₃ N O₃

MDL:

MFCD11549256

Synonym:

2-ethylamino-1-[4-(2-methoxyethyl)phenoxy]ethanol ; 2-propanol,1-(ethylamino)-3-[4-(2-methoxyethyl)phenoxy]- ; c-desmethyl metoprolol ; 1-(ethylamino)-3-[4-(2-methoxyethyl)phenoxy]-2-propanol ; h 173/09 ; metoprolol tartrate ep impurity-a (usp rc a)

Suppliers

Chemlyte Solutions

CS891026730

Leap Chem Co., Ltd

LC891026730

Get Quick Quote

CAS equal suppliers

Metoprolol Impurity A

BOC Sciences

BS7562268

C-Desmethyl Metoprolol

Santa Cruz Biotechnology, Inc.

210982

C-desmethyl metoprolol

Dayang Chem (Hangzhou) Co.,Ltd.

DC13645456

C-desmethyl metoprolol

Amadis Chemical Company Limited

ACCL13646820

Metoprolol EP Impurity -A (USP RC A)

Aozeal Certified Standards (AOCS), Inc.

M0003.01

1-(Ethylamino)-3-[4-(2-methoxyethyl)phenoxy]-2-propanol;

Pharmaffiliates Analytics & Synthetics Pvt. Limited

PA 13 36010

Prices & Availability

Data is processed

Properties for 1-(Ethylamino)-3-[4-(2-methoxyethyl)phenoxy]-2-propanol

Molecular Weight:

253.33732 g·mol−1

Melting point:

56-57 °C

Safety & Transport Information

Risk Codes:

R22 - Harmful if swallowed

Hazard Symbols:

Storage temperature :

Refrigerator

Alternative Distributors of [1-(Ethylamino)-3-[4-(2-methoxyethyl)phenoxy]-2-propanol]

Producers or manufacturers change the product range from time to time. Currently there are no other manufacturers known.

Downloads

Mol File:

-/-

MSDS:

-/-

Related products

View related products

1-(Ethylamino)-3-[4-(2-methoxyethyl)phenoxy]-2-propanol;

2-Propanol, 1-(2-methoxyphenoxy)-3-[(1-methylethyl)amino]-

1-[2-(2-Methoxyethyl)phenoxy]-3-[(1-methylethyl)amino]-2-propanol

1-[4-(2-Methoxyethenyl)phenoxy]-3-[(1-methylethyl)amino]-2-propanol

(+)-1-[2-(2-Methoxyethyl)phenoxy]-3-[(1-methylethyl)amino]-2-propanol

(-)-1-[2-(2-Methoxyethyl)phenoxy]-3-[(1-methylethyl)amino]-2-propanol

2-Propanol,1-[[2-(3,4-dimethoxyphenyl)ethyl]amino]-3-(3-methylphenoxy)-

1-(Dimethylamino)-3-[2-(3-methoxyphenethyl)phenoxy]-2-propanol Hydrochloride

2-Propanol,1-(9H-carbazol-4-yloxy)-3-[[2-(2-methoxyphenoxy)ethyl]amino]-, (2R)-

2-Propanol,1-(9H-carbazol-4-yloxy)-3-[[2-(2-methoxyphenoxy)ethyl]amino]-, (2S)-

2-Propanol,1-[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]-3-[(1-methylethyl)amino]-

1-(Dimethylamino)-3-[[2-(3-methoxyphenyl)ethyl]phenoxy]-2-propanol hydrochloride

1(9H-CARBAZOL-4-YLOXY)-3-[[(2-(2-METHOXYPHENOXY)ETHYL]AMINO]-2-PROPANOL (CARVEDILOL)

1-[2-Hydroxy-3-[4-(2-methoxyethyl)phenoxy]propoxy]-3-[(1-methylethyl)amino]-2-propanol

2-Propanol,1-[[2-(3,4-dimethoxyphenyl)ethyl]amino]-3-(3-methylphenoxy)-, hydrochloride(1:1)

(R)-(+)-Carvedilol ((+)-1-(9H-Carbazol-4-yloxy)-3-[[2-(2-methoxyphenoxy)ethyl]amino]-2-propanol)

(S)-(-)-Carvedilol ((-)-1-(9H-Carbazol-4-yloxy)-3-[[2-(2-methoxyphenoxy)ethyl]amino]-2-propanol)

1-(4-(2-Methoxyethyl)phenoxy)-3-((1-methylethyl)amino)-, (+-)-, butanedioate (2:1) (salt)2-propanol

2-Propanol, 1-(4-(2-methoxyethyl)phenoxy)-3-((1-methylethyl)amino)-, (+-)-, butanedioate (2:1) (salt)

(2S)-1-[[2-(3,4-Dimethoxyphenyl)ethyl]amino]-3-[4-[4-(2-thienyl)-1H-imidazol-2-yl]phenoxy]-2-propanol dihydrochloride

Carvedilol (1-(9H-Carbazol-4-yloxy)-3-[[2-(2-methoxyphenoxy)ethyl]amino]-2-propanol, BM-14190, DQ-2466, Coreg, Dilatrend, Dimitone,)