L-701252 - ≥96% , CAS No.151057-13-5

CAS: 151057-13-5 Cat. No.: L288083 Summenformel: C13H10ClNO3 Molekulargewicht: 263.68
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GRADE & PURITY ≥96%
Synonyms
AKOS024458613 | SR-01000597630-1 | CHEBI:92179 | HMS3715P04 | BUPROPION HYDROCHLORIDE (USP IMPURITY) | J-008775 | 7-chloranyl-3-cyclopropylcarbonyl-2-oxidanyl-1H-quinolin-4-one | DTXSID60715805 | 7-Chloro-3-(cyclopropyl-carbonyl)-4-hydroxy-2(1H)-quinolino
Storage
Store at -20°C,Desiccated
Shipped In
Ice chest + Ice pads
★
Size
Deutschland (EU)
USA*
Price
Qty
10mg
L288083-10mg
—
3 Auf Lager

51,98€

78,01€
Speichern 26,03 € (33.37%)
25mg
L288083-25mg
—
2 Auf Lager

114,45€

171,73€
Speichern 57,27 € (33.35%)
50mg
L288083-50mg
—
3 Auf Lager

204,70€

307,09€
Speichern 102,39 € (33.34%)
100mg
L288083-100mg
—
3 Auf Lager

368,70€

553,53€
Speichern 184,83 € (33.39%)
250mg
L288083-250mg
—
3 Auf Lager

806,04€

1.209,54€
Speichern 403,50 € (33.36%)
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,Desiccated 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.

Specifications

Synonyme
AKOS024458613 | SR-01000597630-1 | CHEBI:92179 | HMS3715P04 | BUPROPION HYDROCHLORIDE (USP IMPURITY) | J-008775 | 7-chloranyl-3-cyclopropylcarbonyl-2-oxidanyl-1H-quinolin-4-one | DTXSID60715805 | 7-Chloro-3-(cyclopropyl-carbonyl)-4-hydroxy-2(1H)-quinolino
Spezifikationen & Reinheit
≥96%
Biochemische und physiologische Mechanismen
An antagonist at the glycine-NMDA site (IC50= 420 nM). Also a potent systemic anticonvulsant.
Storage
Store at -20°C,Desiccated
Verschickt in
Ice chest + Ice pads
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Aktionsart
ANTAGONIST
Reinheit
≥96%
Namen und Kennungen
Pubchem Sid504771372
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504771372
Kanonisches LächelnC1CC1C(=O)C2=C(C3=C(C=C(C=C3)Cl)NC2=O)O
IUPAC Name7-chloro-3-(cyclopropanecarbonyl)-4-hydroxy-1H-quinolin-2-one
InChIKeyMXEFWCFPCLDOOG-UHFFFAOYSA-N
INCHI1S/C13H10ClNO3/c14-7-3-4-8-9(5-7)15-13(18)10(12(8)17)11(16)6-1-2-6/h3-6H,1-2H2,(H2,15,17,18)
Isomere SMILES C1CC1C(=O)C2=C(C3=C(C=C(C=C3)Cl)NC2=O)O
Molekulargewicht 263.68
Reaxy-Rn 6603237
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=6603237&ln=

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
KlasseQuinolines and derivatives
SubclassQuinolones and derivatives
Intermediate Tree Nodes Not available
Direct ParentHydroxyquinolones
Alternative Parents Chloroquinolines  Hydroquinolones  Hydroxyquinolines  Hydroquinolines  Aryl alkyl ketones  Pyridinones  Hydroxypyridines  Aryl chlorides  Benzenoids  Vinylogous amides  Heteroaromatic compounds  Vinylogous acids  Lactams  Azacyclic compounds  Organonitrogen compounds  Organopnictogen compounds  Hydrocarbon derivatives  Organic oxides  Organochlorides  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Hydroxyquinolone - Haloquinoline - Dihydroquinolone - Hydroxyquinoline - Chloroquinoline - Dihydroquinoline - Aryl alkyl ketone - Aryl ketone - Hydroxypyridine - Pyridinone - Aryl chloride - Aryl halide - Pyridine - Benzenoid - Heteroaromatic compound - Vinylogous amide - Vinylogous acid - Lactam - Ketone - Azacycle - Organooxygen compound - Organonitrogen compound - Organochloride - Organohalogen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic nitrogen compound - Organic oxygen compound - Aromatic heteropolycyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as hydroxyquinolones. These are compounds containing a quinoline moiety bearing a hydroxyl group and a ketone. Quinoline or benzo[b]pyridine is a bicyclic compound that consists of benzene fused to a pyridine.
External Descriptors Not available
3D-Struktur
Interaktives chemisches Strukturmodell





Zugehörige Ziele (menschlich)
CYP1A2 Tchem Cytochrome P450 1A2 (1 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
CYP2D6 Tclin Cytochrome P450 2D6 (1 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
CYP3A4 Tclin Cytochrome P450 3A4 (1 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
ALB Tchem Serum albumin (2651 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
ALDH1A1 Tchem Aldehyde dehydrogenase 1A1 (77053 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
RGS4 Tchem Regulator of G-protein signaling 4 (13867 Activities)
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MEN1 Tchem Menin/Histone-lysine N-methyltransferase MLL (48157 Activities)
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Wirkungsmechanismen
Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
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 TypeDatumArtikel
C2304864Certificate of AnalysisDec 12, 2025 L288083
C2304865Certificate of AnalysisDec 12, 2025 L288083
C2304868Certificate of AnalysisDec 12, 2025 L288083
C2304880Certificate of AnalysisDec 12, 2025 L288083
C2304881Certificate of AnalysisDec 12, 2025 L288083
Chemische und physikalische Eigenschaften
LöslichkeitSolvent:DMSO, Max Conc. mg/mL: None, Max Conc. mM: 50
Molekulargewicht263.670 g/mol
XLogP32.200
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass263.035 Da
Monoisotopic Mass263.035 Da
Topological Polar Surface Area66.400 Ų
Heavy Atom Count18
Formal Charge0
Complexity442.000
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
Lösungsrechner
Bewertungen

Kundenbewertungen

Häufig gestellte Fragen

What is the purity of this product?
This product is supplied at ≥96% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at ?20 °C, desiccated. Keep the container tightly closed with desiccant — the material is moisture-sensitive.
How is this product shipped?
This product ships in an insulated container with ice pads. Unpack on arrival and transfer it to the storage condition stated above.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 151057-13-5, the molecular formula is C13H10ClNO3, and the molecular weight is 263.68 g/mol. InChIKey MXEFWCFPCLDOOG-UHFFFAOYSA-N.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

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