bevantolol

Modify Date: 2024-01-02 17:39:31

bevantolol Structure
bevantolol structure
Common Name bevantolol
CAS Number 59170-23-9 Molecular Weight 345.433
Density 1.1±0.1 g/cm3 Boiling Point 518.3±50.0 °C at 760 mmHg
Molecular Formula C20H27NO4 Melting Point N/A
MSDS N/A Flash Point 267.3±30.1 °C

 Use of bevantolol


Bevantolol is a selective β-1 adrenoceptor antagonist. Bevantolol can be used for the research of angina pectoris and hypertension[1].

 Names

Name bevantolol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.1±0.1 g/cm3
Boiling Point 518.3±50.0 °C at 760 mmHg
Molecular Formula C20H27NO4
Molecular Weight 345.433
Flash Point 267.3±30.1 °C
Exact Mass 345.194000
PSA 59.95000
LogP 3.38
Vapour Pressure 0.0±1.4 mmHg at 25°C
Index of Refraction 1.551

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UB2910000
CHEMICAL NAME :
2-Propanol, 1-((2-(3,4-dimethoxyphenyl)ethyl)amino)-3-(3-methylph enoxy)-
CAS REGISTRY NUMBER :
59170-23-9
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C20-H27-N-O4
MOLECULAR WEIGHT :
345.48

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Cytogenetic analysis
TEST SYSTEM :
Rodent - hamster Cells - not otherwise specified
DOSE/DURATION :
250 mg/L
REFERENCE :
EMMUEG Environmental and Molecular Mutagenesis. (Alan R. Liss, Inc., 41 E. 11th St., New York, NY 10003) V.10- 1987- Volume(issue)/page/year: 17(Suppl 19),39,1991

 Safety Information

HS Code 2922299090

 Synthetic Route

~%

bevantolol Structure

bevantolol

CAS#:59170-23-9

Literature: US4994618 A1, ;

 Precursor & DownStream

Precursor  1

DownStream  0

 Customs

HS Code 2922299090
Summary 2922299090. other amino-naphthols and other amino-phenols, other than those containing more than one kind of oxygen function, their ethers and esters; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

 Synonyms

(±)-1-[(3,4-Dimethoxyphenethyl)amino]-3-(m-tolyloxy)-2-propanol
(±)-1-[[2-(3,4-Dimethoxyphenyl)ethyl]amino]-3-(3-methylphenoxy)-2-propanol
2-Propanol, 1-[[2-(3,4-dimethoxyphenyl)ethyl]amino]-3-(3-methylphenoxy)-
Bevantolol [INN:BAN]
1-[2-(3,4-dimethoxyphenyl)-ethylamino]-3-(3-methyl-phenoxy)-2-propanol
1-[2-(3,4-Dimethoxyphenyl)ethylamino]-3-m-tolyloxy-propan-2-ol
bevantololum [INN_la]
1-{[2-(3,4-Dimethoxyphenyl)ethyl]amino}-3-(3-methylphenoxy)propan-2-ol
1-(3,4-Dimethoxyphenethylamino)-3-(m-tolyloxy)-2-propanol
Bevantololum [INN-Latin]
CI 775
Bevantololum
BEVANTOLOL
1-{[2-(3,4-Dimethoxyphenyl)ethyl]amino}-3-(3-methylphenoxy)-2-propanol
l-(3-methylphenoxy)-3-((2-(3,4-dimethoxyphenyl)-ethyl)-amino)-2-propanol
1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-(3-methylphenoxy)propan-2-ol