AG00IHWW

94-62-2 | Piperidine, 1-[(2E,4E)-5-(1,3-benzodioxol-5-yl)-1-oxo-2,4-pentadienyl]-

AG00IHWW

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CAS Number	94-62-2
Catalog Number	AG00IHWW(AGN-PC-0ONXAJ)
Chemical Name	Piperidine, 1-[(2E,4E)-5-(1,3-benzodioxol-5-yl)-1-oxo-2,4-pentadienyl]-
EC Number	202-348-0
FEMA Number	2909
IUPAC Name	(2E,4E)-5-(1,3-benzodioxol-5-yl)-1-piperidin-1-ylpenta-2,4-dien-1-one
InChI	InChI=1S/C17H19NO3/c19-17(18-10-4-1-5-11-18)7-3-2-6-14-8-9-15-16(12-14)21-13-20-15/h2-3,6-9,12H,1,4-5,10-11,13H2/b6-2+,7-3+
InChI Key	MXXWOMGUGJBKIW-YPCIICBESA-N
MDL Number	MFCD00005839
Molecular Formula	C17H19NO3
Molecular Weight	285.3377
SMILES	O1COC2=C1C=CC(=C2)/C=C/C=C/C(=O)N2CCCCC2
UNII	U71XL721QK
Synonyms	((1-5-(1,3)-benzodioxol-5-yl)-1-oxo-2,4-pentadienyl)piperidine, (1-(5-(1,3)-benzodioxol-5-yl)-1-oxo-2,4-pentadienyl)piperidine, 1-piperoylpiperidine, piperine, piperine, (E,E)-isomer, piperine, (E,Z)-isomer, piperine, (Z,E)-isomer, piperine, (Z,Z)-isomer, piperine, 94-62-2, 1-Piperoylpiperidine, Piperin, Bioperine, Piperoylpiperidine, (E,E)-1-piperoylpiperidine, N-[(E,E)-Piperoyl]piperidine, Piperidine, 1-piperoyl-, (E,E)-, UNII-U71XL721QK, FEMA No. 2909, CCRIS 5572, Piperine (aliphatic), 1-Piperoylpiperidine, (E,E)-, 7780-20-3, C17H19NO3, EINECS 202-348-0, MFCD00005839, NSC 21727, 1-[(2E,4E)-5-(1,3-benzodioxol-5-yl)penta-2,4-dienoyl]piperidine, N-(E,E)-piperoyl-piperidine, CHEMBL43185, U71XL721QK, CHEBI:28821, MXXWOMGUGJBKIW-YPCIICBESA-N, NSC21727, piperidine, 1-[(2E,4E)-5-(1,3-benzodioxol-5-yl)-1-oxo-2,4-pentadienyl]-, 1,3-Benzodioxol-5-yl-1-oxo-2,4-pentadienyl-piperine, Piperine, 98%, ST079380, DSSTox_CID_1805, (2E,4E)-5-(1,3-benzodioxol-5-yl)-1-piperidin-1-ylpenta-2,4-dien-1-one, 1-(5-(1,3-Benzodioxol-5-yl)-1-oxo-2,4-pentadienyl)piperidine, (E,E)-, 1-[(2E,4E)-5-(1,3-benzodioxol-5-yl)-1-oxo-2,4-pentadienyl]piperidine, P-6920, Piperidine, 1-(5-(1,3-benzodioxol-5-yl)-1-oxo-2,4-pentadienyl)-, (E,E)-, Piperidine, 1-[5-(1,3-benzodioxol-5-yl)-1-oxo-2,4-pentadienyl]-, (E,E)-, (2E,4E)-5-(benzo[d][1,3]dioxol-5-yl)-1-(piperidin-1-yl)penta-2,4-dien-1-one, DSSTox_RID_76339, DSSTox_GSID_21805, 1-[(2E,4E)-5-(1,3-Benzodioxol-5-yl)-2,4-pentadienoyl]piperidine, (2E,4E)-5-(1,3-benzodioxol-5-yl)-1-(1-piperidyl)penta-2,4-dien-1-one, Piperidine, 1-((2E,4E)-5-(1,3-benzodioxol-5-yl)-1-oxo-2,4-pentadienyl)-, NSC 242267, Piperine [USP], SMR000112278, AI3-01439, SR-01000638580, Piperidine, 1-piperoyl-, piperine, (E,E)-isomer, 1-PIPERONYLPIPERIDINE, 1-(5-(3,4-Methylenedioxyphenyl)-1-oxo-2,4-pentadienyl)piperidine, (E,E)-1-[5-(1,3-Benzodioxol-5-yl)-1-oxo-2,4-pentadienyl]-piperidine, (2E,4E)-5-(1,3-benzodioxol-5-yl)-1-(piperidin-1-yl)penta-2,4-dien-1-one, (2E,4E)-5-(2H-benzo[3,4-d]1,3-dioxolen-5-yl)-1-piperidylpenta-2,4-dien-1-one, CAS-94-62-2, Piperine,(S), 1-Piperylpiperidine, Prestwick_398, Black pepper extract, 1-Piperoyl-piperidine, AC1LCVHI, Piperine, >=97%, PubChem15874, Piperidine, (E,E)-, AC1Q5COB, Prestwick2_000474, Prestwick3_000474, Spectrum5_001507, AI 3-01439, Piperine, >=97%, FG, SCHEMBL94058, SCHEMBL94059, BSPBio_000608, BSPBio_002515, Piperine, analytical standard, MLS002153830, MLS002473213, BIDD:ER0675, SPECTRUM1500873, Piperidine, 1-(5-(1,3-benzodioxol-5-yl)-1-oxo-2,4-pentadienyl)-, Piperine(1-Piperoylpiperidine), BIDF1038, BPBio1_000670, GTPL2489, N-EE-PIPEROYL-PIPERIDINE, 5-(2H-1,3-benzodioxol-5-yl)-1-(piperidin-1-yl)penta-2,4-dien-1-one, DTXSID3021805, Piperidine, 1-(5-(3,4-methylenedioxyphenyl)-1-oxo-2,4-pentadienyl)-, Piperine (1-Piperoylpiperidine), CHEBI:93043, FEMA 2909, HMS502P16, 2,4-Pentadien-1-one, 5-(1,3-benzodioxol-5-yl)-1-(1-piperidinyl)-, (2E,4E)-, HMS1569O10, HMS1921M12, HMS2092M22, HMS2096O10, HMS2270M18, Pharmakon1600-01500873, BCP18901, HY-N0144, ZINC1529772, ZX-AT010800, Tox21_201990, Tox21_302746, 1-PIPEROYL-(E,E)-PIPERIDINE, BBL027541, BDBM50148573, BN0821, CCG-39991, NSC-21727, NSC757803, OR1175, s2344, SBB037863, STL377909, AKOS003369047, CS-6155, DB12582, LS-2194, MCULE-2161604269, NSC-757803, RL04994, SDCCGMLS-0066693.P001, IDI1_000954, (piperidin-1-yl)penta-2,4-dien-1-one, NCGC00094872-01, NCGC00094872-02, NCGC00094872-03, NCGC00094872-04, NCGC00094872-05, NCGC00094872-06, NCGC00094872-09, NCGC00256392-01, NCGC00259539-01, AC-11746, AN-24296, AS-17442, SC-46661, SBI-0051621.P002, N1674, P0460, SW196642-2, A-7809, C03882, AB00052185_08, AG-205/01792022, (2E,4E)-5-(benzo[d][1,3]dioxol-5-yl)-1-, SR-01000638580-1, SR-01000638580-2, SR-01000638580-5, SR-01000638580-6, BRD-K59522102-001-08-8, 1,3-Benzodioxol-5-yl-1-oxo-2,4-pentadienyl-piperidine, Piperine, European Pharmacopoeia (EP) Reference Standard, 1-[5-(1,3-Benzodioxol-5-yl)-2,4-pentadienoyl]piperidine, 4-(1,3-Benzodioxole-5-yl)-1,3-butenylpiperidino ketone, (E,E)-5-(3,4-Methylenedioxyphenyl)-2,4-pentadienoylpiperidide, 5-(3,4-methylenedioxyphenyl)-2,4-pentadienoyl-2-piperidine, Piperine, United States Pharmacopeia (USP) Reference Standard, Piperidine,3-benzodioxol-5-yl)-1-oxo-2,4-pentadienyl]-, (E,E)-, (E,E) 1-[5-(1,3-benzodioxol-5-yl)-1-oxo-2,4-pentadienyl]piperidine, 1-[(2E,4E)-5-(1,3-Benzodioxol-5-yl)-2,4-pentadienoyl]piperidine #, (2E,4E)-5-(2H-1,3-benzodioxol-5-yl)-1-(piperidin-1-yl)penta-2,4-dien-1-one, 5-?(1,?3-?benzodioxol-?5-?yl)?-?1-?(1-?piperidinyl)?-2,?4-?Pentadien-?1-?one, Piperidine, 1-(5-(1,3-benzodioxol-5-yl)-1-oxo-2,4-pentadienyl)-, (E,E)- (9CI), InChI=1/C17H19NO3/c19-17(18-10-4-1-5-11-18)7-3-2-6-14-8-9-15-16(12-14)21-13-20-15/h2-3,6-9,12H,1,4-5,10-11,13H2/b6-2+,7-3, Chavicine, piperin-, piperine, (E,Z)-isomer, piperine, (Z,E)-isomer, piperine, (Z,Z)-isomer, D0H7PW, Piperine, 98% - 25G 25g, C17-H19-N-O3, CID638024, ACN-035419, CS-O-02075, V0140, A10734, C008922, ((1-5-(1,3)-benzodioxol-5-yl)-1-oxo-2,4-pentadienyl)piperidine, (1-(5-(1,3)-benzodioxol-5-yl)-1-oxo-2,4-pentadienyl)piperidine, Piperidine, 1-[5-(1,3-benzodioxol-5-yl)-1-oxo-2,4-pentadienyl]-, Piperidine, 1-[5-(1,3-benzodioxol-5-yl) -1-oxo-2,4-pentadienyl]-, (E,E)-, 495-91-0,

Complexity	412
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	2
Exact Mass	285.136g/mol
Formal Charge	0
Heavy Atom Count	21
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	285.343g/mol
Monoisotopic Mass	285.136g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	38.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.5

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	9
Hazard statements	H302
Packing Group	Ⅲ
Precautionary statements	P280-P305+P351+P338
UN Code	UN 3077

Certificate of Analysis

Lot Number