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

CAS: 103056-35-5 Cat. No.: W418043 Fórmula: C14H13ClN2O3 Peso molecular: 292.71762 PubChem CID: 720237
Disponível para encomenda
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
Alemanha (EU)
USA*
Price
Qty
5mg
W418043-5mg
—
3 Em stock

17,27€

25,95€
Gravar 8,68 € (33.44%)
25mg
W418043-25mg
—
3 Em stock

63,26€

95,36€
Gravar 32,11 € (33.67%)
100mg
W418043-100mg
—
2 Em stock

201,23€

301,89€
Gravar 100,66 € (33.34%)
250mg
W418043-250mg
—
2 Em stock

340,93€

511,88€
Gravar 170,94 € (33.40%)
500mg
W418043-500mg
—
2 Em stock

614,27€

921,45€
Gravar 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.

Visão geral

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

Sinónimos
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 |
Especificações e pureza
≥98%
Condições de armazenamento de armazenamento
Store at -20°C
Enviado em
Ice chest + Ice pads
Este produto requer transporte de cadeia fria. Serviços terrestres e outros serviços econômicos não estão disponíveis.
Pureza
≥98%
Propriedades do produto
ALogP1.215
Ligação rotativa2
Nomes e identificadores
Pubchem Sid528767782
Sorrisos canónicosC1COCCN1C2=C(C(=O)N(C2=O)C3=CC=CC=C3)Cl
IUPAC Name3-chloro-4-morpholin-4-yl-1-phenylpyrrole-2,5-dione
InChIKeyVQEIJJHEAFTVHY-UHFFFAOYSA-N
INCHI1S/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
SMILES isoméricas C1COCCN1C2=C(C(=O)N(C2=O)C3=CC=CC=C3)Cl
PubChem CID 720237
Peso molecular 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
ClassePyrrolines
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
DescriçãoThis 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
Estrutura 3D
Modelo de Estrutura Química Interativa





Alvos associados (humanos)
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
Alvos associados (não humanos)
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
Mecanismos de ação
Certificados(CoA,COO,BSE/TSE e Mapa de Análise)
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 TypeDataItem
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
Propriedades químicas e físicas
DMSO (mM) Solubilidade máxima10
Peso molecular292.720 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
Calculadoras de soluções
Revisões

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