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C-H Activation Catalysts
trans,trans-1,5-Bis(4-methoxyphenyl)-1,4-pentadien-3-one - 98%, high purity , CAS No.37951-12-5

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trans,trans-1,5-Bis(4-methoxyphenyl)-1,4-pentadien-3-one - 98%, high purity , CAS No.37951-12-5

≥98%

CAS#: 37951-12-5
Formula: C₁₉H₁₈O₃
Molecular Weight: 294.35
MDL number: MFCD00014901
PubChem CID: 715840
PubChem SID: 488191221

Item Number

T162841

Grouped product items
SKU	Size	Availability	Price
T162841-250mg	250mg	In stock	$62.90
T162841-1g	1g	In stock	$193.90
T162841-5g	5g	In stock	$872.90

View related series

C-H bond activation C-X (non halogen) bonding reaction

Basic Description

Synonyms	(1E,4E)-1,5-bis(4-methoxyphenyl)penta-1,4-dien-3-one\|37951-12-5\|2051-07-2\|Bis(4-Methoxybenzylidene)Acetone\|1,5-bis(4-methoxyphenyl)penta-1,4-dien-3-one\|DIANISYLIDENE ACETONE\|50764-85-7\|NSC677239\|NSC-677239\|Go-Y013\|C1T5NW58W3\|CHEMBL584437\|GO-Y-013\|1,4-Pent
Specifications & Purity	98%
Shipped In	Normal

Associated Targets

F3 Tclin Tissue factor 0 Activities

Discover Target: F3

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

Names and Identifiers

Pubchem Sid	488191221
IUPAC Name	(1E,4E)-1,5-bis(4-methoxyphenyl)penta-1,4-dien-3-one
INCHI	InChI=1S/C19H18O3/c1-21-18-11-5-15(6-12-18)3-9-17(20)10-4-16-7-13-19(22-2)14-8-16/h3-14H,1-2H3/b9-3+,10-4+
InChi Key	IOZVKDXPBWBUKY-LQIBPGRFSA-N
Canonical SMILES	COC1=CC=C(C=C1)C=CC(=O)C=CC2=CC=C(C=C2)OC
Isomeric SMILES	COC1=CC=C(C=C1)/C=C/C(=O)/C=C/C2=CC=C(C=C2)OC
PubChem CID	715840
Molecular Weight	294.35
Reaxy-Rn	2056425

Certificates

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3 results found

Lot Number	Certificate Type	Date	Item
C2311610	Certificate of Analysis	Feb 01, 2023	T162841
C2311612	Certificate of Analysis	Feb 01, 2023	T162841
C2311645	Certificate of Analysis	Feb 01, 2023	T162841

Chemical and Physical Properties

Melt Point(°C)	129 °C

Safety and Hazards(GHS)

Reaxy-Rn	2056425

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