102432-87-1

102432-87-1 structure

102432-87-1 structure

Name: [(1R,5S)-8-benzyl-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl] 3-hydroxy-2-phenylpropanoate,bromide
Chemical Name: [(1R,5S)-8-benzyl-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl] 3-hydroxy-2-phenylpropanoate,bromide
CAS Number: 102432-87-1
Molecular Formula: C₂₄H₃₀BrNO₃
Molecular Weight: 460.40400
Create Date: 2017-08-21 03:13:51
Modify Date: 2024-09-12 13:32:56

Name	[(1R,5S)-8-benzyl-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl] 3-hydroxy-2-phenylpropanoate,bromide
Synonyms	Atropinium,8-benzyl-,bromide 8-Benzylatropinium bromide NA-60 (8s)-8-benzylatropiniumbromid

Molecular Formula	C₂₄H₃₀BrNO₃
Molecular Weight	460.40400
Exact Mass	459.14100
PSA	46.53000
LogP	0.60870

CHEMICAL IDENTIFICATION

RTECS NUMBER :: YM3400200

CHEMICAL NAME :: 1-alpha-H,5-alpha-H-Tropanium, 8-benzyl-3-alpha-hydroxy-, bromide, (+-)-tropate

CAS REGISTRY NUMBER :: 102432-87-1

LAST UPDATED :: 198609

DATA ITEMS CITED :: 1

MOLECULAR FORMULA :: C24-H30-N-O3.Br

MOLECULAR WEIGHT :: 460.46

WISWESSER LINE NOTATION :: T56 A AKTJ A1 A1R& GOVYR&1Q &E

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 :: 83 mg/kg

TOXIC EFFECTS :: Details of toxic effects not reported other than lethal dose value

REFERENCE :: AIPTAK Archives Internationales de Pharmacodynamie et de Therapie. (Heymans Institute of Pharmacology, De Pintelaan 185, B-9000 Ghent, Belgium) V.4- 1898- Volume(issue)/page/year: 144,404,1963