AG0071N8

41621-49-2 | 2-aminoethan-1-ol; 6-cyclohexyl-1-hydroxy-4-methyl-1,2-dihydropyridin-2-one

AG0071N8

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CAS Number	41621-49-2
Catalog Number	AG0071N8(AGN-PC-0JKQJG)
Chemical Name	2-aminoethan-1-ol; 6-cyclohexyl-1-hydroxy-4-methyl-1,2-dihydropyridin-2-one
EC Number	255-464-9
IUPAC Name	2-aminoethanol;6-cyclohexyl-1-hydroxy-4-methylpyridin-2-one
InChI	InChI=1S/C12H17NO2.C2H7NO/c1-9-7-11(13(15)12(14)8-9)10-5-3-2-4-6-10;3-1-2-4/h7-8,10,15H,2-6H2,1H3;4H,1-3H2
InChI Key	MBRHNTMUYWQHMR-UHFFFAOYSA-N
MDL Number	MFCD00078997
Molecular Formula	C14H24N2O3
Molecular Weight	268.3520
SMILES	O=C1C=C(C)C=C(C2CCCCC2)N1O.NCCO
UNII	50MD4SB4AP
Synonyms	6-cyclohexyl-1-hydroxy-4-methyl-2(1H)-pyridone ethanolamine salt, Batrafen, ciclopirox, ciclopirox olamine, ciclopiroxolamine, cyclopirox, cyclopyroxolamine, Dafnegin CSC, Dafnegin-CSC, HOE 296, HOE-296, HOE296, Loprox, Penlac, Ciclopirox olamine, 41621-49-2, Ciclopirox ethanolamine, ciclopiroxolamine, Ciclobirox Olamine, Ciclopiroxolamin, Batrafen, Micoxolamina, Brumixol, Mycoster, Ciclopirox (olamine), HOE 296, UNII-50MD4SB4AP, Ciclopirox ethanolamine salt (1:1), EINECS 255-464-9, NSC 336278, 50MD4SB4AP, MLS003170863, HOE-296, NSC336278, 6-Cyclohexyl-1-hydroxy-4-methyl-2(1H)-pyridone compound with 2-aminoethanol (1:1), 6-Cyclohexyl-1-hydroxy-4-methylpyridin-2(1H)-one compound with 2-aminoethanol (1:1), NCGC00017112-01, AK117743, 6-Cyclohexyl-1-hydroxy-4-methyl-2(1H)-pyridone ethanolamine salt, CAS-41621-49-2, Penlac nail lacquer, 6-Cyclohexyl-1-hydroxy-4-methyl-2(1H)-pyridone, 2-aminoethanol salt, Loprox (TN), 6-Cyclohexyl-1-hydroxy-4-methyl-2(1H)-pyridon, 2-aminoethanol-salz [German], 2(1H)-Pyridinone, 6-cyclohexyl-1-hydroxy-4-methyl-, compd. with 2-aminoethanol (1:1), 2-Aminoethanol compd. with 6-cyclohexyl-1-hydroxy-4-methyl-2(1H)-pyridinone (1:1), 6-Cyclohexyl-1-hydroxy-4-methyl-2(1H)-pyridinone compd. with 2-aminoethanol (1:1), 6-Cyclohexyl-1-hydroxy-4-methylpyridin-2(1H)-one, compound with 2-aminoethanol (1:1), DSSTox_CID_25583, DSSTox_RID_80979, DSSTox_GSID_45583, 6-Cyclohexyl-1-hydroxy-4-methyl-2[1H]-pyridone ethanolamine salt, MLS002153867, 6-Cyclohexyl-1-hydroxy-4-methylpyridin-2(1H)-one 2-aminoethanol (1:1), 2(1H)-Pyridinone, 6-cyclohexyl-1-hydroxy-4-methyl-, compound with 2-aminoethanol (1:1), SR-05000001589, SMR001233223, Kopcycloamine, Ciclochem, Ciclopirox olamine [USAN:JAN], C12H17NO2.C2H7NO, RV4104A, Prestwick_785, ethanolamine; penlac, 2-aminoethanol;6-cyclohexyl-1-hydroxy-4-methylpyridin-2-one, Ciclopirox olamine [USAN:USP:JAN], MFCD00078997, ciclopirox-ethanolamine, Spectrum_000150, ciclopirox; ethanolamine, Ciclopirox Olamine,(S), Ciclopirox Olamine USP/EP, AC1L20NJ, SCHEMBL66960, KBioSS_000630, KSC585A4B, DivK1c_000705, SPECTRUM1500189, Ciclopirox olamine (JAN/USP), CHEMBL242580, DTXSID6045583, CTK4I5040, HMS502D07, HY-B0450A, KBio1_000705, KBio2_000630, KBio2_003198, KBio2_005766, NINDS_000705, HMS1569N03, HMS1920O09, HMS2091E16, HMS2096N03, HMS2232B06, HMS3656B16, HMS3713N03, Pharmakon1600-01500189, Tox21_110781, 6-Cyclohexyl-1-hydroxy-4-methyl-2(1H)-pyridon, 2-aminoethanol-salz, CCG-38945, NSC756694, s3019, AKOS015891685, Tox21_110781_1, API0001593, Ciclopirox olamine, analytical standard, CS-4767, KS-5086, NSC-336278, NSC-756694, IDI1_000705, KS-00000L46, NCGC00017112-02, NCGC00017112-03, NCGC00017112-10, NCGC00094623-01, NCGC00094623-02, AC-14469, AT-26026, CC-25777, NCI60_002954, SC-18619, SY102087, AB0011793, LS-133030, RT-000334, RT-000352, FT-0082621, FT-0602960, ST24045332, ST51039041, SW196923-4, MFCD00078997 (97%), 42C050, D01364, J10104, K-8752, A825610, I02-0672, SR-05000001589-1, SR-05000001589-3, 2(1H)-Pyridinone, compd. with 2-aminoethanol (1:1), 2-aminoethanol; 6-cyclohexyl-1-hydroxy-4-methyl-2-pyridinone, 2-aminoethanol; 6-cyclohexyl-1-hydroxy-4-methyl-pyridin-2-one, 2-aminoethanol; 6-cyclohexyl-1-hydroxy-4-methylpyridin-2-one, 2-azanylethanol; 6-cyclohexyl-4-methyl-1-oxidanyl-pyridin-2-one, Ciclopirox olamine, European Pharmacopoeia (EP) Reference Standard, 6-cyclohexyl-1-hydroxy-4-methylhydropyridin-2-one, 2-aminoethan-1-ol, Ciclopirox olamine, United States Pharmacopeia (USP) Reference Standard, 2-Aminoethanol compd. with 6-cyclohexyl-1-hydroxy-4-methyl- 2(1H)-pyridinone (1:1), 6-Cyclohexyl-1-hydroxy-4-methylpyridin-2(1H)-one compound with 2-aminoethanol (1, 6->>.(1/4) masculine>>u-1-oC>>u-4-(1/4)x>>u-2(1H)-ssAa currencyI feminine OO (1/4) degrees .NI, Loprox, Terit, CICLOPIROX, C14H24N2O3, CID38911, CS-T-12893, C12-H17-N-O2.C2-H7-N-O, B1384, 29342-05-0,

Complexity	335
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	2
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	268.179g/mol
Formal Charge	0
Heavy Atom Count	19
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	3
Isotope Atom Count	0
Molecular Weight	268.357g/mol
Monoisotopic Mass	268.179g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	86.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

Lot Number