Naringenin triacetate - 99%, high purity , CAS No.3682-04-0

Item Number

N650633

Grouped product items
SKU	Size	Availability	Price
N650633-1mg	1mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$111.90
N650633-5mg	5mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$235.90
N650633-10mg	10mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$400.90

Flavonoids Flavonones

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Basic Description

Synonyms	Naringenin triacetate\|3682-04-0\|73111-01-0\|[4-(5,7-diacetyloxy-4-oxo-2,3-dihydrochromen-2-yl)phenyl] acetate\|4',5,7-Triacetoxyflavanone\|SCHEMBL6726368\|DTXSID50559290\|HQZXCNZZVRAEPO-UHFFFAOYSA-N\|AKOS022184613\|2-[4-(Acetyloxy)phenyl]-4-oxo-3,4-dihydro-2H-1-
Specifications & Purity	99%
Storage Temp	Protected from light,Store at -80°C
Shipped In	Ice chest + Ice pads
Product Description	Naringenin triacetate is a flavonoid isolated from plant, exhibits a good binding affinity with multiple crystal structures of first bromodomain BRD4 (BRD4 BD1). Form:Solid

Names and Identifiers

IUPAC Name	[4-(5,7-diacetyloxy-4-oxo-2,3-dihydrochromen-2-yl)phenyl] acetate
INCHI	InChI=1S/C21H18O8/c1-11(22)26-15-6-4-14(5-7-15)18-10-17(25)21-19(28-13(3)24)8-16(27-12(2)23)9-20(21)29-18/h4-9,18H,10H2,1-3H3
InChi Key	HQZXCNZZVRAEPO-UHFFFAOYSA-N
Canonical SMILES	CC(=O)OC1=CC=C(C=C1)C2CC(=O)C3=C(O2)C=C(C=C3OC(=O)C)OC(=O)C
Isomeric SMILES	CC(=O)OC1=CC=C(C=C1)C2CC(=O)C3=C(O2)C=C(C=C3OC(=O)C)OC(=O)C
Alternate CAS	73111-01-0
PubChem CID	14354984
Molecular Weight	398.36

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Basic Description