AG007C01

160296-40-2 | tert-Butyl 4-(4-fluorobenzoyl)piperidine-1-carboxylate

AG007C01

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CAS Number	160296-40-2
Catalog Number	AG007C01(AGN-PC-09Q9B9)
Chemical Name	tert-Butyl 4-(4-fluorobenzoyl)piperidine-1-carboxylate
IUPAC Name	tert-butyl 4-(4-fluorobenzoyl)piperidine-1-carboxylate
InChI	InChI=1S/C17H22FNO3/c1-17(2,3)22-16(21)19-10-8-13(9-11-19)15(20)12-4-6-14(18)7-5-12/h4-7,13H,8-11H2,1-3H3
InChI Key	ARCRECZRQVSYIP-UHFFFAOYSA-N
MDL Number	MFCD04114990
Molecular Formula	C17H22FNO3
Molecular Weight	307.3599
SMILES	CC(C)(C)OC(=O)N1CCC(CC1)C(=O)C1=CC=C(F)C=C1
Synonyms	tert-butyl 4-(4-fluorobenzoyl)piperidine-1-carboxylate, 160296-40-2, 1-Boc-4-(4-Fluorobenzoyl)piperidine, 1-Boc-4-(4-fluoro-benzoyl)-piperidine, AC1Q1MZM, bio-farma bf002994, SCHEMBL228921, CTK4D0403, KS-00003GYZ, DTXSID50426852, ARCRECZRQVSYIP-UHFFFAOYSA-N, ZINC2527187, 4-(4-Fluoro-benzoyl)-piperidine-1-carboxylic acid tert-butyl ester, 8081AA, ANW-59940, MFCD04114990, AKOS001385876, AB19404, AS-5321, CS-W001458, MCULE-9394460958, RP07940, AJ-37863, AN-31053, AB0003543, DB-064347, RT-006226, FT-0646938, EN300-26814, Z-4844, 4-(4-fluorobenzoyl)-N-t-butoxycarbonylpiperidine, 296B402, 4-(4-fluorobenzoyl)-N-t-butoxylcarbonylpiperidine, A810131, 1-(t-Butoxycarbonyl)-4-(4-fluorobenzoyl)piperidine, 1-tert-butoxycarbonyl-4-(4-fluorobenzoyl)piperidine, W-205857, I14-32688, tert-butyl 4-(4-fluorophenyl)carbonylpiperidine-1-carboxylate, 4-(4-fluorobenzoyl)piperidine-1-carboxylic acid tert-butyl ester, 1-Piperidinecarboxylicacid, 4-(4-fluorobenzoyl)-, 1,1-dimethylethyl ester, 4-(4-fluorobenzoyl)-1-piperidinecarboxylic acid 1,1-dimethylethyl ester, 4-[(4-fluorophenyl)-oxomethyl]-1-piperidinecarboxylic acid tert-butyl ester, TERT-BUTYL 4-[(4-FLUOROPHENYL)CARBONYL]PIPERIDINE-1-CARBOXYLATE, C17H22FNO3, ZINC02527187, CID7016484, tert-butyl4-(4-fluorobenzoyl)piperidine-1-carboxylate, 3-[(Dimethylsilyl)oxy]-3-ethenyl-1,1,5,5-tetramethyl-trisiloxane,

Complexity	403
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	307.158g/mol
Formal Charge	0
Heavy Atom Count	22
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	307.365g/mol
Monoisotopic Mass	307.158g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	46.6A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	6.1
Hazard statements	H302-H315-H319-H332-H335
Packing Group	Ⅲ
Precautionary statements	P261-P280-P305+P351+P338
UN Code	UN 2811

Certificate of Analysis

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