WAY-298516 - ≥98% , CAS No.103056-35-5

CAS: 103056-35-5 Cat. No.: W418043 Formula: C14H13ClN2O3 Molecular Weight: 292.71762 PubChem CID: 720237
AVAILABLE TO ORDER
GRADE & PURITY ≥98%
Synonyms
STL332254 | SCHEMBL13186479 | 3-chloro-4-morpholino-1-phenyl-3-pyrroline-2,5-quinone | WAY-298516 | AKOS000540457 | 3-Chloro-4-morpholin-4-yl-1-phenyl-pyrrole-2,5-dione | 3-chloro-4-morpholin-4-yl-1-phenylpyrrole-2,5-dione | DTXSID40352156 | HMS2485D12 |
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
★
Size
Germany (EU)
USA*
Price
Qty
5mg
W418043-5mg
—
3 In stock

€17.27

€25.95
Save €8.68 (33.44%)
25mg
W418043-25mg
—
3 In stock

€63.26

€95.36
Save €32.11 (33.67%)
100mg
W418043-100mg
—
2 In stock

€201.23

€301.89
Save €100.66 (33.34%)
250mg
W418043-250mg
—
2 In stock

€340.93

€511.88
Save €170.94 (33.40%)
500mg
W418043-500mg
—
2 In stock

€614.27

€921.45
Save €307.18 (33.34%)
Enter a quantity for the sizes you want to add.
🧪
Why this grade

≥98% 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

modulating rad51; Androgen Receptor modulator; RAD51 inhibitors; antinociceptive activity; RAD51 Inhibitor; GSK-3a/b modulator; cell growth inhibitors; altering the lifespan of a eukaryotic organism; modulating RAD51; Antinociceptive properties;

Specifications

Synonyms
STL332254 | SCHEMBL13186479 | 3-chloro-4-morpholino-1-phenyl-3-pyrroline-2,5-quinone | WAY-298516 | AKOS000540457 | 3-Chloro-4-morpholin-4-yl-1-phenyl-pyrrole-2,5-dione | 3-chloro-4-morpholin-4-yl-1-phenylpyrrole-2,5-dione | DTXSID40352156 | HMS2485D12 |
Specifications & Purity
≥98%
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
≥98%
Product Properties
ALogP
1.215
Rotatable Bond
2
Names and Identifiers
Pubchem Sid
Canonical Smiles
C1COCCN1C2=C(C(=O)N(C2=O)C3=CC=CC=C3)Cl
IUPAC Name
3-chloro-4-morpholin-4-yl-1-phenylpyrrole-2,5-dione
InChIKey
VQEIJJHEAFTVHY-UHFFFAOYSA-N
INCHI
1S/C14H13ClN2O3/c15-11-12(16-6-8-20-9-7-16)14(19)17(13(11)18)10-4-2-1-3-5-10/h1-5H,6-9H2
Isomeric SMILES
C1COCCN1C2=C(C(=O)N(C2=O)C3=CC=CC=C3)Cl
PubChem CID
720237
Molecular Weight
292.71762

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
ClassPyrrolines
SubclassPhenylpyrrolines
Intermediate Tree Nodes Not available
Direct ParentPhenylpyrrolines
Alternative Parents Alpha amino acids and derivatives  Maleimides  Benzene and substituted derivatives  Morpholines  N-substituted carboxylic acid imides  Vinylogous halides  Vinylogous amides  Pyrroles  Dicarboximides  Trialkylamines  Vinyl chlorides  Azacyclic compounds  Oxacyclic compounds  Chloroalkenes  Dialkyl ethers  Enamines  Organopnictogen compounds  Carbonyl compounds  Hydrocarbon derivatives  Organochlorides  Organic oxides  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents 1-phenylpyrroline - Alpha-amino acid or derivatives - Maleimide - Monocyclic benzene moiety - Morpholine - Carboxylic acid imide, n-substituted - Oxazinane - Benzenoid - Carboxylic acid imide - Dicarboximide - Pyrrole - Vinylogous halide - Vinylogous amide - Tertiary aliphatic amine - Tertiary amine - Amino acid or derivatives - Vinyl halide - Vinyl chloride - Oxacycle - Haloalkene - Chloroalkene - Azacycle - Carboxylic acid derivative - Dialkyl ether - Enamine - Ether - Hydrocarbon derivative - Organopnictogen compound - Organic oxide - Amine - Organohalogen compound - Organic nitrogen compound - Organochloride - Carbonyl group - Organonitrogen compound - Organooxygen compound - Organic oxygen compound - Aromatic heteromonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as phenylpyrrolines. These are polycyclic aromatic compounds containing a benzene ring linked to a pyrroline ring through a CC or CN bond.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Associated Targets(Human)
VDR Tclin Vitamin D receptor (26531 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
F12 Tchem Coagulation factor XII (1450 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
GLP1R Tclin Glucagon-like peptide 1 receptor (111429 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
HEK293 (82097 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
APEX1 Tchem DNA-(apurinic or apyrimidinic site) lyase (38016 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
TDP1 Tchem Tyrosyl-DNA phosphodiesterase 1 (345557 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
SMN1 Tchem Survival motor neuron protein (34246 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
MBNL1 Tbio Muscleblind-like protein 1 (34431 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
RAD51 Tchem DNA repair protein RAD51 homolog 1 (504 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Associated Targets(non-human)
ampC Beta-lactamase AmpC (62480 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
tat Human immunodeficiency virus type 1 Tat protein (75 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Dengue virus type 2 NS3 protein (2214 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
TGR Thioredoxin glutathione reductase (28579 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mapt Microtubule-associated protein tau (6 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
FTL Ferritin light chain (43324 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.

5 results found

Lot NumberCertificate TypeDateItem
D23181059Certificate of AnalysisMar 13, 2023 W418043
D23181065Certificate of AnalysisMar 13, 2023 W418043
D23181069Certificate of AnalysisMar 13, 2023 W418043
D2318978Certificate of AnalysisMar 13, 2023 W418043
D2318979Certificate of AnalysisMar 13, 2023 W418043
Chemical and Physical Properties
DMSO(mM) Max Solubility10
Molecular Weight292.720 g/mol
XLogP31.800
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Exact Mass292.061 Da
Monoisotopic Mass292.061 Da
Topological Polar Surface Area49.900 Ų
Heavy Atom Count20
Formal Charge0
Complexity451.000
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

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