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Bioactive Small Molecules
3-(4-Fluorophenyl)-2-Methyl-4(3H)-Quinazolinon - 10mM in DMSO, high purity , CAS No.1897-80-9

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3-(4-Fluorophenyl)-2-Methyl-4(3H)-Quinazolinon - 10mM in DMSO, high purity , CAS No.1897-80-9

10mM in DMSO

CAS#: 1897-80-9
Formula: C₁₅H₁₁FN₂O
Molecular Weight: 254.26
PubChem CID: 63367

Item Number

F422326

Grouped product items
SKU	Size	Availability	Price	Qty
F422326-1ml	1ml	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$86.90

Basic Description

Synonyms	1897-80-9 \| 3-(4-fluorophenyl)-2-methylquinazolin-4-one \| 3-(4-fluorophenyl)-2-methylquinazolin-4(3H)-one \| 4(3H)-Quinazolinone, 3-(p-fluorophenyl)-2-methyl- \| 4(3H)-Quinazolinone, 3-(4-fluorophenyl)-2-methyl- \| MLS000112635 \| 3-(4-fluorophenyl)-2-methyl-3,4-dihydroq
Specifications & Purity	10mM in DMSO
Storage Temp	Store at -80°C
Shipped In	Ice chest + Ice pads
Product Description	altering the lifespan of a eukaryotic organism; bronchodilatory agent;

Product Properties

ALogP	2.817
Rotatable Bond	1

Associated Targets(Human)

CBX1 Tbio Chromobox protein homolog 1 (0 Activities)

Discover Target: CBX1

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

CBX1 Tbio Chromobox protein homolog 1 (92434 Activities)

Discover Target: CBX1

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

Associated Targets(non-human)

Cruzipain (33337 Activities)

Explore this target

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

Mechanisms of Action

Mechanism of Action	Action Type	target ID	Target Name	Target Type	Target Organism	Binding Site Name	References

Names and Identifiers

IUPAC Name	3-(4-fluorophenyl)-2-methylquinazolin-4-one
INCHI	InChI=1S/C15H11FN2O/c1-10-17-14-5-3-2-4-13(14)15(19)18(10)12-8-6-11(16)7-9-12/h2-9H,1H3
InChi Key	RONAQXGMJDYSJD-UHFFFAOYSA-N
Canonical SMILES	CC1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)F
Isomeric SMILES	CC1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)F
PubChem CID	63367
Molecular Weight	254.26

Certificates

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Chemical and Physical Properties

DMSO(mM) Max Solubility	10

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