1,7-Diphenyl-4-hepten-3-one - ≥95% (LC/MS-UV), high purity , CAS No.79559-59-4

Item Number

D463963

Grouped product items
SKU	Size	Availability	Price	Qty
D463963-1mg	1mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$646.90

Basic Description

Synonyms	ACon1_001294 \| DAH-3-Keto-4-en \| CS-0149135 \| SCHEMBL6373065 \| 1,7-diphenyl-4-hepten-3-one \| BRD-K64408267-001-01-9 \| FS-7901 \| (4E)-1,7-diphenyl-hepta-4-en-3-on \| NCGC00180658-01 \| CHEBI:173877 \| BDBM50556723 \| 4-Hepten-3-one, 1,7-diphenyl- \| (4E)-1,7-di
Specifications & Purity	≥95%(LC/MS-UV)
Storage Temp	Store at -20°C
Shipped In	Ice chest + Ice pads
Product Description	Description Natural product derived from plant source.}

Associated Targets(non-human)

Mus musculus (284745 Activities)

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Rattus norvegicus (775804 Activities)

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

RAW264.7 (28094 Activities)

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Names and Identifiers

IUPAC Name	(E)-1,7-diphenylhept-4-en-3-one
INCHI	InChI=1S/C19H20O/c20-19(16-15-18-11-5-2-6-12-18)14-8-7-13-17-9-3-1-4-10-17/h1-6,8-12,14H,7,13,15-16H2/b14-8+
InChi Key	UDNMYDZHPMNIEQ-RIYZIHGNSA-N
Canonical SMILES	C1=CC=C(C=C1)CCC=CC(=O)CCC2=CC=CC=C2
Isomeric SMILES	C1=CC=C(C=C1)CC/C=C/C(=O)CCC2=CC=CC=C2
PubChem CID	5316932
Molecular Weight	264.36

Solubility

DMSO: 1mg/mL

Flash Point(°F)

Not applicable

Flash Point(°C)

Not applicable

Solution Calculators

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Basic Description