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2'-Amino-3'-methoxyflavone, 99%

Catalog No. AAJ64485MB
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Quantity:
10 mg
25 mg

A MAP kinase inhibitor | CAS: 167869-21-8 | C16H13NO3 | 267.28 g/mol

A MAP kinase inhibitor

This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

TRUSTED_SUSTAINABILITY

Chemical Identifiers

CAS 167869-21-8
Molecular Formula C16H13NO3
Molecular Weight (g/mol) 267.28
MDL Number MFCD00671789
InChI Key QFWCYNPOPKQOKV-UHFFFAOYSA-N
Synonym 2-2-amino-3-methoxyphenyl-4h-chromen-4-one, 2-2-amino-3-methoxyphenyl-4h-1-benzopyran-4-one, 2-2-amino-3-methoxyphenyl chromen-4-one, 2'-amino-3'-methoxyflavone, unii-sje1io5e3i, sje1io5e3i, chembl35482, 2-2-amino-3-methoxyphenyl-chromen-4-one, 4h-1-benzopyran-4-one, 2-2-amino-3-methoxyphenyl, 2′-amino-3′-methoxyflavone
PubChem CID 4713
ChEBI CHEBI:77954
IUPAC Name 2-(2-amino-3-methoxyphenyl)chromen-4-one
SMILES COC1=CC=CC(=C1N)C1=CC(=O)C2=CC=CC=C2O1

Specifications

Color Yellow
Quantity 25 mg
Formula Weight 267.28
Percent Purity 99%
Physical Form Powder
Chemical Name or Material 2'-Amino-3'-methoxyflavone
Hazard Category H302
Hazard Statement GHS H Statement
H302
Harmful if swallowed.
Precautionary Statement P264b-P270-P301+P312-P330-P501c
TSCA No
Recommended Storage Store at -20°C

RUO – Research Use Only

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