(E)-Osmundacetone - ≥99.0%, high purity , CAS No.123694-03-1

Item Number

O651897

Grouped product items
SKU	Size	Availability	Price
O651897-5mg	5mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$150.90
O651897-10mg	10mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$240.90
O651897-25mg	25mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$480.90
O651897-50mg	50mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$720.90

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Basic Description

Synonyms	Osmundacetone\|123694-03-1\|(E)-3,4-DIHYDROXYBENZYLIDENEACETONE\|37079-84-8\|(E)-4-(3,4-dihydroxyphenyl)but-3-en-2-one\|4-(3,4-Dihydroxyphenyl)but-3-en-2-one\|3-Buten-2-one, 4-(3,4-dihydroxyphenyl)-, (3E)-\|CHEMBL75390\|(3E)-4-(3,4-DIHYDROXYPHENYL)BUT-3-EN-2-ONE\|
Specifications & Purity	≥99%
Biochemical and Physiological Mechanisms	(E)-Osmundacetone is the isomer of Osmundacetone. Osmundacetone significantly suppresses the phosphorylation of MAPKs, including JNK , ERK , and p38 kinases. Osmundacetone has a neuroprotective effect against oxidative stress.
Storage Temp	Store at 2-8°C,Protected from light,Desiccated
Shipped In	Wet ice
Product Description	(E)-Osmundacetone is the isomer of Osmundacetone. Osmundacetone significantly suppresses the phosphorylation of MAPKs, including JNK , ERK , and p38 kinases. Osmundacetone has a neuroprotective effect against oxidative stress. Form:Solid

Associated Targets

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

Names and Identifiers

IUPAC Name	(E)-4-(3,4-dihydroxyphenyl)but-3-en-2-one
INCHI	InChI=1S/C10H10O3/c1-7(11)2-3-8-4-5-9(12)10(13)6-8/h2-6,12-13H,1H3/b3-2+
InChi Key	YIFZKRGUGKLILR-NSCUHMNNSA-N
Canonical SMILES	CC(=O)C=CC1=CC(=C(C=C1)O)O
Isomeric SMILES	CC(=O)/C=C/C1=CC(=C(C=C1)O)O
Alternate CAS	123694-03-1
PubChem CID	9942292
MeSH Entry Terms	(E)-3,4-Dihydroxybenzylideneacetone;(E)-4-(3,4-dihydroxyphenyl)but-3-en-2-one;osmundacetone
Molecular Weight	178.18

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Basic Description