1-Methyl-4-piperidinyl 2-hydroxy-2,4-diphenyl-3-butynoate

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Names

[ CAS No. ]:
92957-19-2

[ Name ]:
1-Methyl-4-piperidinyl 2-hydroxy-2,4-diphenyl-3-butynoate

[Synonym ]:
1-methyl-piperidin-4-yl 2-hydroxy-2,4-diphenyl-3-butynoate

Chemical & Physical Properties

[ Density]:
1.22g/cm3

[ Boiling Point ]:
513.8ºC at 760 mmHg

[ Molecular Formula ]:
C₂₂H₂₃NO₃

[ Molecular Weight ]:
349.42300

[ Flash Point ]:
264.6ºC

[ Exact Mass ]:
349.16800

[ PSA ]:
49.77000

[ LogP ]:
2.50120

[ Index of Refraction ]:
1.624

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :: OO7897000

CHEMICAL NAME :: Mandelic acid, alpha-(phenylethynyl)-, 1-methyl-4-piperidyl ester

CAS REGISTRY NUMBER :: 92957-19-2

LAST UPDATED :: 199012

DATA ITEMS CITED :: 1

MOLECULAR FORMULA :: C22-H23-N-O3

MOLECULAR WEIGHT :: 349.46

WISWESSER LINE NOTATION :: T6NTJ A1 DOVXQR&1UU1R

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :: LD50 - Lethal dose, 50 percent kill

ROUTE OF EXPOSURE :: Intravenous

SPECIES OBSERVED :: Rodent - mouse

DOSE/DURATION :: 13 mg/kg

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

REFERENCE :: CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#11178

Related Compounds

2-[1-(3,5-Dimethoxypyridin-4-yl)cyclobutyl]ethan-1-amine
5-Fluoro-6-(pyridin-3-yl)-3,4-dihydropyrimidin-4-one
4-Bromo-5-fluoro-6-(pyridin-3-yl)pyrimidine
5-Fluoro-6-(pyridin-3-yl)pyrimidin-4-amine
2-[5-Fluoro-6-oxo-4-(pyridin-3-yl)-1,6-dihydropyrimidin-1-yl]acetic acid
5-Fluoro-4-(piperazin-1-yl)-6-(pyridin-3-yl)pyrimidine
2-(3-{[2-(Trifluoromethyl)pyridin-4-yl]oxy}azetidin-1-yl)pyrazine
2,4-Dimethyl-6-{3-[(2-methylpyridin-4-yl)oxy]azetidin-1-yl}pyrimidine
4-{[1-(4-Methylthiophene-2-carbonyl)azetidin-3-yl]oxy}pyridine-2-carbonitrile
4-{[1-(3-methoxy-1-methyl-1H-pyrazole-4-carbonyl)azetidin-3-yl]oxy}pyridine-2-carbonitrile

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