Dayang Chem (Hangzhou) Co., Ltd.
China
Product Name: METHYL 3-PHENYL-3-(PIPERIDIN-1-YL)PROPANOATE
Price: $Inquiry/100g $Inquiry/1kg $Inquiry/100kg $Inquiry/1000kg
Purity: 98.0%
Stocking Period: Inquiry
Contact: Ms Wang

7032-62-4

7032-62-4 structure

7032-62-4 structure

Name: methyl 3-phenyl-3-(piperidin-1-yl)propanoate
Chemical Name: methyl 3-phenyl-3-(piperidin-1-yl)propanoate
CAS Number: 7032-62-4
Molecular Formula: C₁₅H₂₁NO₂
Molecular Weight: 247.33300
Create Date: 2018-12-21 07:30:41
Modify Date: 2024-01-04 10:32:54

Name	methyl 3-phenyl-3-(piperidin-1-yl)propanoate
Synonyms	3-Phenyl-3-piperidino-propionsaeure-butylester 3-Piperidino-3-phenyl-propionsaeure-methylester 3-phenyl-3-piperidino-propionic acid butyl ester ethyl 3-phenyl-3-piperidinopropanoate 3-Phenyl-3-piperidino-propionsaeure-methylester 3-Piperidino-3-phenyl-propionsaeure-butylester 3-phenyl-3-piperidinopropionic acid methyl ester

Molecular Formula	C₁₅H₂₁NO₂
Molecular Weight	247.33300
Exact Mass	247.15700
PSA	29.54000
LogP	2.71460

CHEMICAL IDENTIFICATION

RTECS NUMBER :: TN3713300

CHEMICAL NAME :: 1-Piperidinepropionic acid, beta-phenyl-, methyl ester

CAS REGISTRY NUMBER :: 7032-62-4

BEILSTEIN REFERENCE NO. :: 0206381

LAST UPDATED :: 199612

DATA ITEMS CITED :: 1

MOLECULAR FORMULA :: C15-H21-N-O2

MOLECULAR WEIGHT :: 247.37

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 :: 400 mg/kg

TOXIC EFFECTS :: Behavioral - convulsions or effect on seizure threshold Behavioral - excitement

REFERENCE :: IJOCAP Indian Journal of Chemistry. (New Delhi, India) V.1-13, 1963-75. Divided into Indian Journal of Chemistry, Section A and Indian Journal of Chemistry, Section B. Volume(issue)/page/year: 4,177,1965

110-89-4 structure

110-89-4

103-26-4 structure

103-26-4

~74%

7032-62-4 structure

7032-62-4

Literature: Azizi, Najmedin; Saidi, Mohammad R. Tetrahedron, 2004 , vol. 60, # 2 p. 383 - 387

110-89-4 structure

110-89-4

77086-38-5 structure

77086-38-5

100-52-7 structure

100-52-7

~91%

7032-62-4 structure

7032-62-4

Literature: Tanaka, Yusuke; Hasui, Tomoaki; Suginome, Michinori Synlett, 2008 , # 8 p. 1239 - 1242

102-92-1 structure

102-92-1

~%

7032-62-4 structure

7032-62-4

Literature: Pollard; Mattson Journal of the American Chemical Society, 1956 , vol. 78, p. 4089

111-24-0 structure

111-24-0

22838-46-6 structure

22838-46-6

~%

7032-62-4 structure

7032-62-4

Literature: Renault; Guillon; Huard; Miel; Stiebing; Le Bourn; Boulouard; Dallemagne; Rault Pharmacy and Pharmacology Communications, 1999 , vol. 5, # 3 p. 217 - 223

3646-50-2 structure

3646-50-2

~%

7032-62-4 structure

7032-62-4

Literature: Renault; Guillon; Huard; Miel; Stiebing; Le Bourn; Boulouard; Dallemagne; Rault Pharmacy and Pharmacology Communications, 1999 , vol. 5, # 3 p. 217 - 223

100-52-7 structure

100-52-7

~%

7032-62-4 structure

7032-62-4

Literature: Renault; Guillon; Huard; Miel; Stiebing; Le Bourn; Boulouard; Dallemagne; Rault Pharmacy and Pharmacology Communications, 1999 , vol. 5, # 3 p. 217 - 223

110-89-4 structure

110-89-4

103-26-4 structure

103-26-4

108-88-3 structure

108-88-3

~%

7032-62-4 structure

7032-62-4

Literature: Pollard; Mattson Journal of the American Chemical Society, 1956 , vol. 78, p. 4089

Precursor 9
110-89-4 103-26-4 77086-38-5 100-52-7
102-92-1 111-24-0 22838-46-6 3646-50-2
108-88-3
DownStream 0