AG0038BU

106562-32-7 | 2-(7-Amino-4-methyl-2-oxo-2H-chromen-3-yl)acetic acid

AG0038BU

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CAS Number	106562-32-7
Catalog Number	AG0038BU(AGN-PC-0JMLQ0)
Chemical Name	2-(7-Amino-4-methyl-2-oxo-2H-chromen-3-yl)acetic acid
IUPAC Name	2-(7-amino-4-methyl-2-oxochromen-3-yl)acetic acid
InChI	InChI=1S/C12H11NO4/c1-6-8-3-2-7(13)4-10(8)17-12(16)9(6)5-11(14)15/h2-4H,5,13H2,1H3,(H,14,15)
InChI Key	QEQDLKUMPUDNPG-UHFFFAOYSA-N
MDL Number	MFCD00081051
Molecular Formula	C12H11NO4
Molecular Weight	233.2200
SMILES	CC1=C(CC(O)=O)C(=O)OC2=CC(N)=CC=C12
Synonyms	7-AMCA compound, 7-amino-4-methyl-3-coumarinylacetic acid, 7-AMCA, 7-amino-4-methylcoumarin-3-acetate, 7-amino-4-methylcoumarin-3-acetic acid, 106562-32-7, 2-(7-Amino-4-methyl-2-oxo-2H-chromen-3-yl)acetic acid, 7-Amino-4-methylcoumarin-3-acetic acid, 7-Amino-4-methyl-3-coumarinylacetic acid, 2-(7-amino-4-methyl-2-oxochromen-3-yl)acetic acid, 2H-1-Benzopyran-3-acetic acid, 7-amino-4-methyl-2-oxo-, 2H-1-Benzopyran-3-aceticacid, 7-amino-4-methyl-2-oxo-, 7-Amino-4-methyl-2-oxo-2H-chromen-3-ylacetic acid, J-100002, 7-Amino-4-methylcoumarin-3-acetate, ACMC-20aduo, AMCA-H, AC1L2VHC, SCHEMBL72225, CTK0H6861, ZINC57548, DTXSID20147648, QEQDLKUMPUDNPG-UHFFFAOYSA-N, 1443AA, ANW-68878, MFCD00081051, SBB059193, AKOS015893953, ACN-051020, MCULE-6630729893, VZ30874, KS-00000Y43, 1-Boc-3-aMino-3-piperidinecarboxylicacid, AJ-09719, AK-56532, AM806697, SC-26128, AX8013839, DB-040691, RT-010755, FT-0642624, ST50320028, 7-Amino-4-methyl-3-coumarinylacetic acid(AMCA), A801463, I04-8785, 2-Oxo-4-methyl-7-amino-alpha-chromene-3-acetic acid, 2-(7-amino-4-methyl-2-oxo-1-benzopyran-3-yl)acetic acid, 2-(7-azanyl-4-methyl-2-oxidanylidene-chromen-3-yl)ethanoic acid, 7-Amino-4-methyl-3-coumarinylacetic acid, BioReagent, suitable for fluorescence, ~90% (HPLC), 7-Amca, AMCA, 7-Amino-4-methylcoumarin, C12H11NO4, C12-H11-N-O4, CID129367, 7-Amino-4-methyl-2-oxo-2H-chromen-3-yl acetic acid, A2820, 2-(7-Amino-4-methyl-2-oxo-2H-chromen-3-yl)aceticacid, 7-Amino-4-methyl-2-oxo-2H-chromen-3-yl acetic acid, 90+%, 7-Amino-4-methyl-3-coumarinylacetic acid, 90% - 250MG 250mg,

Complexity	388
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	233.069g/mol
Formal Charge	0
Heavy Atom Count	17
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	233.223g/mol
Monoisotopic Mass	233.069g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	89.6A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.6

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

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