AG003S9N

544-31-0 | Palmitoylethanolamide

AG003S9N

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CAS Number	544-31-0
Catalog Number	AG003S9N(AGN-PC-073YY3)
Chemical Name	Palmitoylethanolamide
EC Number	208-867-9
IUPAC Name	N-(2-hydroxyethyl)hexadecanamide
InChI	InChI=1S/C18H37NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(21)19-16-17-20/h20H,2-17H2,1H3,(H,19,21)
InChI Key	HXYVTAGFYLMHSO-UHFFFAOYSA-N
MDL Number	MFCD00020562
Molecular Formula	C18H37NO2
Molecular Weight	299.4919
SMILES	CCCCCCCCCCCCCCCC(NCCO)=O
UNII	6R8T1UDM3V
Synonyms	Impulsin, MimyX, N-(2-hydroxyethyl)palmitate, N-palmitoylethanolamine, palmidrol, palmitoylethanolamide, palmitylethanolamide, Palmitoylethanolamide, Palmidrol, 544-31-0, N-(2-Hydroxyethyl)hexadecanamide, Impulsin, N-palmitoylethanolamine, Palmitamide MEA, N-(2-Hydroxyethyl)palmitamide, Hydroxyethylpalmitamide, Palmitoyl ethanolamide, Palmitic acid monoethanolamide, Loramine P 256, Palmitoyl-EA, Palmidrolum, HEXADECANAMIDE, N-(2-HYDROXYETHYL)-, palmitylethanolamide, Palmidrol [INN], Palmidrolum [INN-Latin], Palmitinsaeure-beta-hydroxyethylamid, UNII-6R8T1UDM3V, Monoethanolamine palmitic acid amide, NSC 23320, Anandamide (16:0), hexadecanoyl ethanolamide, EINECS 208-867-9, N-hexadecanoyl-ethanolamine, 6R8T1UDM3V, C18H37NO2, CHEBI:71464, HXYVTAGFYLMHSO-UHFFFAOYSA-N, Palmidrol (INN), Hexadecanamide,N-(2-hydroxyethyl)-, MFCD00020562, NCGC00015793-03, DSSTox_CID_22254, DSSTox_RID_79975, DSSTox_GSID_42254, MimyX, CAS-544-31-0, SR-01000076055, N-(2-hydroxyethyl)palmitate, 2-Palmitoylaminoethanol, Palmdrol prodes (TN), Tocris-0879, N-palmitoyl ethanolamine, AC1L1IOV, AC1Q5PML, N-hexadecanoylethanolamine, Lopac-P-0359, Palmityoletanolamide (PEA), CBiol_002043, Lopac0_000905, BSPBio_001454, KBioGR_000174, KBioSS_000174, MLS002153421, SCHEMBL120518, BML2-B10, CHEMBL417675, GTPL3622, DTXSID4042254, Palmidrol|N-palmitoylethanolamine, SCHEMBL19511663, BDBM29083, CTK8E7798, KBio2_000174, KBio2_002742, KBio2_005310, KBio3_000347, KBio3_000348, Bio1_000329, Bio1_000818, Bio1_001307, Bio2_000174, Bio2_000654, HMS1361I16, HMS1791I16, HMS1989I16, HMS2234L19, HMS3264C10, HMS3266N08, HMS3374K03, HMS3402I16, HMS3649L03, HMS3675B14, N-(2-hydroxyethyl) hexadecanamide, Pharmakon1600-01506156, Amides, C16-18 and C18-branched, unsatd., N-(hydroxyethyl), BCP29005, CS-D1253, NSC23320, ZINC8035017, Tox21_110222, BN0405, LMFA08040013, NSC-23320, NSC760371, s4708, STL454872, AKOS002676363, Tox21_110222_1, AM 3112, CCG-204987, LP00905, NSC-760371, TRA0000334, IDI1_033924, NCGC00015793-01, NCGC00015793-02, NCGC00015793-04, NCGC00015793-05, NCGC00015793-06, NCGC00015793-07, NCGC00015793-08, NCGC00015793-09, NCGC00015793-10, NCGC00024840-01, NCGC00024840-02, NCGC00024840-05, NCGC00024840-06, NCGC00024840-07, NCGC00024840-08, NCGC00024840-09, 71060-58-7, AK307896, AS-14094, HY-20685, SMR000058371, Hexadecanoic acid (2-hydroxy-ethyl)-amide, LS-175551, TX-017897, B6485, EU-0100905, V1640, C16512, D08328, J90064, P 0359, AB00918319_06, SR-01000076055-1, SR-01000076055-3, SR-01000076055-7, BRD-K68095457-001-04-4, Z2687203832, UNII-3VVG2UI23S component HXYVTAGFYLMHSO-UHFFFAOYSA-N, UNII-C80684146D component HXYVTAGFYLMHSO-UHFFFAOYSA-N, n-palmitoyl-ethanolamide, N-hexadecyl-ethanolamine, palmitic monoethanolamide, Guanfacine extended release, D07ILQ, D08HMQ, D0M1FB, CID4671, AR-1J7995, C18-H37-N-O2, PEA, C005958, 29110-47-2, 4434-05-3, 7391-22-2,

Complexity	219
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	299.282g/mol
Formal Charge	0
Heavy Atom Count	21
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	299.499g/mol
Monoisotopic Mass	299.282g/mol
Rotatable Bond Count	16
Topological Polar Surface Area	49.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	6.2

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

Lot Number