AG0039LK

520-18-3 | 3,5,7-Trihydroxy-2-(4-hydroxyphenyl)chromen-4-one

AG0039LK

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CAS Number	520-18-3
Catalog Number	AG0039LK(AGN-PC-088NKM)
Chemical Name	3,5,7-Trihydroxy-2-(4-hydroxyphenyl)chromen-4-one
EC Number	208-287-6
IUPAC Name	3,5,7-trihydroxy-2-(4-hydroxyphenyl)chromen-4-one
InChI	InChI=1S/C15H10O6/c16-8-3-1-7(2-4-8)15-14(20)13(19)12-10(18)5-9(17)6-11(12)21-15/h1-6,16-18,20H
InChI Key	IYRMWMYZSQPJKC-UHFFFAOYSA-N
MDL Number	MFCD18207731
Molecular Formula	C15H10O6
Molecular Weight	286.2363
SMILES	OC1=C(OC2=CC(=CC(=C2C1=O)O)O)C1=CC=C(C=C1)O
UNII	731P2LE49E
Synonyms	3,4',5,7-tetrahydroxyflavone, kaempferol, kempferol, kaempferol, 520-18-3, Kempferol, Kaempherol, Robigenin, Populnetin, Rhamnolutein, Trifolitin, Pelargidenolon, Rhamnolutin, Swartziol, 3,4',5,7-Tetrahydroxyflavone, Indigo Yellow, Kampherol, Campherol, Kampferol, Nimbecetin, Kaemferol, 3,5,7-Trihydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one, 5,7,4'-Trihydroxyflavonol, Pelargidenolon 1497, 3,5,7-Trihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one, C.I. 75640, CCRIS 41, 3,5,7-trihydroxy-2-(4-hydroxyphenyl)chromen-4-one, 4H-1-Benzopyran-4-one, 3,5,7-trihydroxy-2-(4-hydroxyphenyl)-, Flavone, 3,4',5,7-tetrahydroxy-, NSC 407289, NSC 656277, UNII-731P2LE49E, EINECS 208-287-6, CHEMBL150, BRN 0304401, AI3-36096, CHEBI:28499, IYRMWMYZSQPJKC-UHFFFAOYSA-N, 731P2LE49E, 3,4′,5,7-Tetrahydroxyflavone, MFCD00016938, NSC656277, NSC-407289, NSC-656277, CAS-520-18-3, DSSTox_CID_768, DSSTox_RID_75781, DSSTox_GSID_20768, Q-100584, SMR000112585, Pelargidenon, Kampcetin, 3,5,7,4'-Tetrahydroxyflavone, HSDB 7703, 4det, Kaempferol,(S), Kaempferol, 97%, AC1NQXP1, 5,4'-Trihydroxyflavonol, Prestwick0_001098, Prestwick1_001098, Prestwick2_001098, Prestwick3_001098, 3,5,7-Tetrahydroxyflavone, 4',5,7-trihydroxyflavonol, BIDD:PXR0073, Oprea1_650954, SCHEMBL18817, BSPBio_001176, 5-18-05-00251 (Beilstein Handbook Reference), MLS000697730, MLS001055391, MLS001074884, MLS006010737, BIDD:ER0134, SPBio_003058, 3,4,5,7-Tetrahydroxyflavone, Kaempferol, analytical standard, BDBM7462, BPBio1_001294, MEGxp0_001283, DTXSID7020768, Flavone,4',5,7-tetrahydroxy-, ACon1_001867, cid_5280863, CHEBI: 28499, HMS1571K18, HMS2098K18, HMS2267I09, HMS3656M03, HMS3678C03, KAEMPFEROL ROBIGENIN; 3,4',5,7-TETRAHYDRO-XY-FLAVONE, 3,5,7-trihydroxy-2-(4-hydroxyphenyl)-4H-1- benzopyran-4-one, Kaempferol, >=97.0% (HPLC), TNP00039, ZINC3869768, Tox21_201165, Tox21_303363, AC-544, CK0011, GP7425, HSCI1_000027, LMPK12110003, LS-176, NSC407289, s2314, SBB066091, Kaempferol solution, 20 mM in DMSO, AKOS015895240, Kaempferol, >=90% (HPLC), powder, CCG-202823, CS-1273, DB01852, GS-3570, MCULE-8965218413, NCGC00016480-01, NCGC00016480-02, NCGC00016480-03, NCGC00016480-04, NCGC00016480-05, NCGC00016480-06, NCGC00016480-07, NCGC00016480-09, NCGC00091036-01, NCGC00091036-02, NCGC00164322-01, NCGC00179275-01, NCGC00179275-02, NCGC00257464-01, NCGC00258717-01, AK168074, AN-15750, BC215517, CC-29746, HY-14590, SC-17291, ST030560, SY023424, AB0010534, TR-018501, AB00514046, FT-0614420, K0018, N1719, SW197199-2, W1682, 3,4',5,7-tetrahydroxy-Flavone (7CI,8CI), MFCD00016938 (97%), A10495, C05903, J10449, Kaempferol, disposable screening library format, S00111, W-2776, Flavone, 3,4',5,7-tetrahydroxy- (7CI,8CI), 520K183, A828886, C-18018, SR-01000765646, I06-0240, Kaempferol, primary pharmaceutical reference standard, SR-01000765646-3, 3,5,7-trihydroxy-2-(4-hydroxyphenyl)-chromen-4-one, BRD-K12807006-001-05-2, BRD-K12807006-001-10-2, 2-(4-hydroxyphenyl)-3,5,7-tris(oxidanyl)chromen-4-one, 3,4',5,7-tetrahydroxyflavone solution, 20 mM in DMSO, A91A6666-86C8-4B33-B3EF-F74CD3CD7F47, 3,5,7-trihydroxy-2-(4-hydroxyphenyl)-1-benzopyran-4-one, 3,5,7-Trihydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one #, 3,5,7-Trihydroxy-2-[4-hydroxy-phenyl]-4H-1-benzopyran-4-one, 4H-1-Benzopyran-4-one,3,5,7-trihydroxy-2-(4-hydroxyphenyl)-, 4H-1-Benzopyran-4-one,5,7-trihydroxy-2-(4-hydroxyphenyl)-, Kaempferol, United States Pharmacopeia (USP) Reference Standard, 3,5,7-Trihydroxy-2-[4-hydroxy- phenyl]-4H-1-benzopyran-4-one, 4H-1-Benzopyran-4-one, 3,5,7-trihydroxy-2-(4-hydroxyphenyl)- (9CI), 3,5,7-trihydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one solution, 20 mM in DMSO, 4H-1-Benzopyran-4-one, 3,5,7-trihydroxy-2-(4-hydroxyphenyl)-5,7,4'-Trihydroxyflavonol, Kaempferide, 5,7-Dihydroxyflavone, 3,5,7-triOH-Flavone, D0G3TK, C15H10O6, C16H12O6, ACN-034769, C15-H10-O6, CID5280863, CS-T-30258, 2-BROMO-5-METHYL-3-NITROPYRIDINE, C006552, 4h-1-benzopiran-4-ona, 3,5,7-trihidroxi-2-(4-hidroxifenil)-, 491-54-3, KMP, 480-40-0,

Complexity	451
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	286.048g/mol
Formal Charge	0
Heavy Atom Count	21
Hydrogen Bond Acceptor Count	6
Hydrogen Bond Donor Count	4
Isotope Atom Count	0
Molecular Weight	286.239g/mol
Monoisotopic Mass	286.048g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	107A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.9

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	6.1
Hazard statements	H301-H341
Packing Group	Ⅲ
Precautionary statements	P281-P301+P310
UN Code	UN 2811

Certificate of Analysis

Lot Number