(S)-1-(ISOPROPYLAMINO)-3-(2-METHOXYPHENOXY)PROPAN-2-OL

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Names

[ CAS No. ]:
77164-20-6

[ Name ]:
(S)-1-(ISOPROPYLAMINO)-3-(2-METHOXYPHENOXY)PROPAN-2-OL

[Synonym ]:
levomoprolol
Moprolol l-form
l-Moprolol
Levotensin

Chemical & Physical Properties

[ Density]:
1.054g/cm3

[ Boiling Point ]:
379.2ºC at 760 mmHg

[ Molecular Formula ]:
C13H21NO3

[ Molecular Weight ]:
239.31100

[ Flash Point ]:
183.2ºC

[ Exact Mass ]:
239.15200

[ PSA ]:
50.72000

[ LogP ]:
1.82380

[ Index of Refraction ]:
1.509

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UB7876911
CHEMICAL NAME :
2-Propanol, 1-(2-methoxyphenoxy)-3-((1-methylethyl)amino)-, (S)-
CAS REGISTRY NUMBER :
77164-20-6
LAST UPDATED :
199603
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C13-H21-N-O3
MOLECULAR WEIGHT :
239.35

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Unreported
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
605 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
USXXAM United States Patent Document. (U.S. Patent Office, Box 9, Washington, DC 20231) Volume(issue)/page/year: #4683245

Safety Information

[ HS Code ]:
2922509090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (S)-1-(benzyl(isopropyl)amino)-3-(2-methoxyphenoxy)propan-2-ol
  • (S)-2-methoxyphenyl glycidyl ether
  • isopropylamine
  • Guaiacol
  • 2-Allyloxyanisole
  • N-benzyl-N-isopropyl-2,3-epoxypropylamine
  • N-benzyl-N-isopropylallylamine
  • (S)-N-benzyl-N-isopropyl-2,3-epoxypropylamine
  • 2-(2-Methoxyphenoxy)acetaldehyde

DownStream

Customs

[ HS Code ]: 2922509090

[ Summary ]:
2922509090. other amino-alcohol-phenols, amino-acid-phenols and other amino-compounds with oxygen function. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Related Compounds

  • 1-(2-Bromophenyl)hexahydropyrimidine-2,4-dione
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4aS,7R,7aR)-tert-butyl7-hydroxyhexahydrocyclopenta[b][1,4]oxazine-4(4aH)-carboxylate
  • 3-(3,4-dichlorobenzyl)-N,N-dimethyltetrahydro-2H-pyran-4-sulfonamide
  • 2-Cyclopropoxy-4-methylbenzamide
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide