Procaterol

Suppliers

Names

[ CAS No. ]:
72332-33-3

[ Name ]:
Procaterol

[Synonym ]:
8-hydroxy-5-(1-hydroxy-2-((1-methylethyl)amino)butyl)-2(1h)-quinolinone(r*,s
EINECS 276-590-0
s*)-(+-)
PROCATEROL
ent-Florfenicol AMine-d3
(S)-N,N-DiMethyl-3-(1-naphthalenyl-d7-oxy)-3-(2-thienyl)propanaMine
MFCD01750015

Chemical & Physical Properties

[ Density]:
1.191 g/cm3

[ Boiling Point ]:
539.5ºC at 760 mmHg

[ Melting Point ]:
170-173 °C(lit.)

[ Molecular Formula ]:
C16H22N2O3

[ Molecular Weight ]:
290.36

[ Exact Mass ]:
290.16300

[ PSA ]:
85.35000

[ LogP ]:
2.43460

[ Storage condition ]:
-20°C

[ Water Solubility ]:
3000 g/L (20 ºC)

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
VC8295000
CHEMICAL NAME :
2(1H)-Quinolinone, 8-hydroxy-5-(1-hydroxy-2-((1-methylethyl)amino)butyl) -, (R*,S*)-(+-)-
CAS REGISTRY NUMBER :
72332-33-3
LAST UPDATED :
198910
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C16-H22-N2-O3
MOLECULAR WEIGHT :
290.40

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
320 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
SYXUE3 Shenyang Yaoxueyuan Xuebao. Journal of Shenyang College of Pharmacy. (Shenyang Yaoxueyuan, 7, 2-duan, Wenhualu, Shenhequ, Shenyang, Peop. Rep. China) V.1- 1984- Volume(issue)/page/year: 3,259,1986

Safety Information

[ Hazard Codes ]:
Xn

[ Risk Phrases ]:
R22:Harmful if swallowed. R36/37/38:Irritating to eyes, respiratory system and skin .

[ Safety Phrases ]:
S26-S36/37-S37/39

[ WGK Germany ]:
1

[ RTECS ]:
IQ0220000

[ HS Code ]:
29211190

Customs

[ HS Code ]: 29211190


Related Compounds

  • Procaterol
  • Procaterol Impurity 7
  • Procaterol Impurity 4
  • Procaterol Hydrochloride
  • Procaterol hydrochloride
  • 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
  • Methyl 5-[(dimethylamino)methyl]-1,2-oxazole-3-carboxylate
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • 2-Pyridinamine, N-[(2-aminophenyl)methyl]-
  • tert-Butyl-DL-alanine