WAY-608119 - ≥96% , CAS No.50362-93-1

CAS: 50362-93-1 Cat. No.: W417646 Molecular Weight: 223.23 PubChem CID: 135412273
AVAILABLE TO ORDER
GRADE & PURITY ≥96%
Synonyms
AE-848/32801005 | 2-pyridin-3-ylquinazolin-4(3H)-one | AKOS024390908 | SR-01000241374-1 | 2-Pyridin-3-yl-quinazolin-4-ol | 2-(3-pyridinyl)-4(3H)-quinazolinone | IFLab1_003894 | AS-61999 | 2-(3-pyridinyl)-4-quinazolinol | HMS1423A22 | EC 217-316-1 | 2-pyri
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
100mg
W417646-100mg
3

$118.90

$178.90
Save $60.00 (33.54%)
250mg
W417646-250mg
2

$188.90

$283.90
Save $95.00 (33.46%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥96% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at -20°C Ships Ice chest + Ice pads Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Overview

anti-infection ; anti-HSV-1 infections; CYP1B1 inhibitor; cytotoxic activity against human carcinoma cell lines (HePG2- MCF7- A549); altering the lifespan of a eukaryotic organism;

Specifications

Synonyms
AE-848/32801005 | 2-pyridin-3-ylquinazolin-4(3H)-one | AKOS024390908 | SR-01000241374-1 | 2-Pyridin-3-yl-quinazolin-4-ol | 2-(3-pyridinyl)-4(3H)-quinazolinone | IFLab1_003894 | AS-61999 | 2-(3-pyridinyl)-4-quinazolinol | HMS1423A22 | EC 217-316-1 | 2-pyri
Specifications & Purity
≥96%
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Purity
≥96%
Product Properties
ALogP1.343
HBD Count1
Rotatable Bond1
Names and Identifiers
Pubchem Sid504773281
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504773281
Canonical SmilesC1=CC=C2C(=C1)C(=O)NC(=N2)C3=CN=CC=C3
IUPAC Name2-pyridin-3-yl-3H-quinazolin-4-one
InChIKeyWXCVPMGPMMEPBB-UHFFFAOYSA-N
INCHI1S/C13H9N3O/c17-13-10-5-1-2-6-11(10)15-12(16-13)9-4-3-7-14-8-9/h1-8H,(H,15,16,17)
Isomeric SMILES C1=CC=C2C(=C1)C(=O)NC(=N2)C3=CN=CC=C3
PubChem CID 135412273
Molecular Weight 223.23

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganoheterocyclic compounds
ClassDiazines
SubclassPyrimidines and pyrimidine derivatives
Intermediate Tree Nodes Not available
Direct ParentPyridinylpyrimidines
Alternative Parents Quinazolines  Pyrimidones  Pyridines and derivatives  Benzenoids  Vinylogous amides  Heteroaromatic compounds  Azacyclic compounds  Organopnictogen compounds  Organooxygen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Pyridinylpyrimidine - Diazanaphthalene - Quinazoline - Pyrimidone - Pyridine - Benzenoid - Vinylogous amide - Heteroaromatic compound - Azacycle - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Aromatic heteropolycyclic compound
DescriptionThis compound belongs to the class of organic compounds known as pyridinylpyrimidines. These are compounds containing a pyridinylpyrimidine skeleton, which consists of a pyridine linked (not fused) to a pyrimidine by a bond.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Associated Targets(Human)
CYP1B1 Tchem Cytochrome P450 1B1 (1148 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
CYP1A1 Tchem Cytochrome P450 1A1 (1169 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
CYP2D6 Tclin Cytochrome P450 2D6 (33882 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
CYP1A2 Tchem Cytochrome P450 1A2 (26471 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
CYP2C9 Tchem Cytochrome P450 2C9 (32119 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
CYP2C19 Tchem Cytochrome P450 2C19 (29246 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
CYP3A4 Tclin Cytochrome P450 3A4 (53859 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
HFF (3142 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
POLI Tchem DNA polymerase iota (116820 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
POLH Tchem DNA polymerase eta (21678 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
HPGD Tchem 15-hydroxyprostaglandin dehydrogenase [NAD+] (24926 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
CDK4 Tclin Cyclin-dependent kinase 4/cyclin D1 (2340 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Associated Targets(non-human)
Toxoplasma gondii (4585 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
H9c2 (3506 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Nfe2l2 Nuclear factor erythroid 2-related factor 2 (214 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mechanisms of Action
Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

2 results found

Lot NumberCertificate TypeDateItem
K2223442Certificate of AnalysisSep 04, 2025 W417646
K2223457Certificate of AnalysisSep 04, 2025 W417646
Chemical and Physical Properties
DMSO(mM) Max Solubility10
Molecular Weight223.230 g/mol
XLogP31.300
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count1
Exact Mass223.075 Da
Monoisotopic Mass223.075 Da
Topological Polar Surface Area54.400 Ų
Heavy Atom Count17
Formal Charge0
Complexity340.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Solution Calculators
Reviews

Customer Reviews

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