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Name	8-(P-phenylbenzyl)atropinium bromide	EINECS	N/A
CAS No.	511-55-7	Density	g/cm³
PSA	46.53000	LogP	2.27570
Solubility	N/A	Melting Point	N/A
Formula	C30H34 N O3 . Br	Boiling Point	°Cat760mmHg
Molecular Weight	536.509	Flash Point	°C
Transport Information	N/A	Appearance	N/A
Safety	Poison by intravenous, subcutaneous, and intraperitoneal routes. Moderately toxic by ingestion. Experimental reproductive effects. When heated to decomposition it emits very toxic fumes of NO_x and Br⁻. See also BROMIDES.	Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	1aH,5aH-Tropanium, 3a-hydroxy-8-(p-phenylbenzyl)-, bromide, (?à)-tropate (8CI);8-(p-Phenylbenzyl)atropinium bromide (6CI,7CI); 8-Azoniabicyclo[3.2.1]octane,8-([1,1'-biphenyl]-4-ylmethyl)-3-(3-hydroxy-1-oxo-2-phenylpropoxy)-8-methyl-,bromide, (3-endo)- (9CI); 8-Azoniabicyclo[3.2.1]octane,8-([1,1'-biphenyl]-4-ylmethyl)-3-(3-hydroxy-1-oxo-2-phenylpropoxy)-8-methyl-,bromide, endo-(?à)-;Tropic acid, (?à)-,ester with 3a-hydroxy-8-(p-phenylbenzyl)-1aH,5aH-tropanium bromide (8CI);4-Diphenylmethyl-dl-tropyltropinium bromide; 4-Diphenylmethyltropyltropiniumbromide, (?à)-; 8-(p-Biphenylmethyl)-3a-(dl-tropoyloxy)tropiniumbromide; 8-(p-Phenylbenzyl)atropinium bromide, (?à)-; 8-Azoniabicyclo[3.2.1]octane,8-([1,1'-biphenyl]-4-ylmethyl)-3-(3-hydroxy-1-oxo-2-phenylpropoxy)-8-methyl-,bromide, endo-; Dendrepar; Gastripon; Gastropin; N 399; Xenytropium bromide;Xenytropium bromide, (?à)-; p-Biphenylmethyl(dl-tropyl-a-tropinium)bromide	Article Data	2

8-(P-phenylbenzyl)atropinium bromide Chemical Properties

Molecular Structure of 8-(P-phenylbenzyl)atropinium bromide (CAS NO.511-55-7):

IUPAC Name: [8-methyl-8-[(4-phenylphenyl)methyl]-8-azoniabicyclo[3.2.1]octan-3-yl] 3-hydroxy-2-phenylpropanoate bromide
Empirical Formula: C₃₀H₃₄BrNO₃
Molecular Weight: 536.4999
Classification Code: Drug / Therapeutic Agent

8-(P-phenylbenzyl)atropinium bromide Toxicity Data With Reference

1.	orl-rat LD50:1880 mg/kg	OYYAA2 Oyo Yakuri. Pharmacometrics. 8 (1974),533.
2.	ipr-rat LD50:66 mg/kg	OYYAA2 Oyo Yakuri. Pharmacometrics. 8 (1974),533.
3.	scu-rat LD50:243 mg/kg	OYYAA2 Oyo Yakuri. Pharmacometrics. 8 (1974),533.
4.	ivn-rat LD50:9400 µg/kg	AIPTAK Archives Internationales de Pharmacodynamie et de Therapie. 113 (1957),1.
5.	orl-mus LD50:1650 mg/kg	OYYAA2 Oyo Yakuri. Pharmacometrics. 8 (1974),533.
6.	ipr-mus LD50:37,100 µg/kg	OYYAA2 Oyo Yakuri. Pharmacometrics. 8 (1974),533.
7.	scu-mus LD50:173 mg/kg	OYYAA2 Oyo Yakuri. Pharmacometrics. 8 (1974),533.
8.	ivn-mus LD50:9200 µg/kg	ARZNAD Arzneimittel-Forschung. Drug Research. 16 (1966),637.
9.	ivn-rbt LDLo:7 mg/kg	AIPTAK Archives Internationales de Pharmacodynamie et de Therapie. 113 (1957),1.
10.	ipr-gpg LDLo:30 mg/kg	AIPTAK Archives Internationales de Pharmacodynamie et de Therapie. 113 (1957),1.

8-(P-phenylbenzyl)atropinium bromide Safety Profile

Poison by intravenous, subcutaneous, and intraperitoneal routes. Moderately toxic by ingestion. Experimental reproductive effects. When heated to decomposition it emits very toxic fumes of NO_x and Br⁻. See also BROMIDES.

8-(P-phenylbenzyl)atropinium bromide Specification

8-(P-phenylbenzyl)atropinium bromide ,with CAS number of 511-55-7,can be called p-Biphenylmethyl-(dl-tropyl-alpha-tropinium)bromide ; N-(p-Biphenylmethyl)-atropinium bromide ; 4-Diphenylmethyl-dl-tropyltropinium bromide ; 1-alpha-H,5-alpha-H-Tropanium, 3-alpha-hydroxy-8-(p-phenylbenzyl)-, bromide, (+-)-tropate and so on.

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