L-701252 - ≥96% , CAS No.151057-13-5

CAS: 151057-13-5 Cat. No.: L288083 Peso molecular: 263.68
Disponible para pedir
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
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
10mg
L288083-10mg
3

59,90US$

89,90US$
Guardar 30,00 US$ (33.37%)
25mg
L288083-25mg
2

131,90US$

197,90US$
Guardar 66,00 US$ (33.35%)
50mg
L288083-50mg
3

235,90US$

353,90US$
Guardar 118,00 US$ (33.34%)
100mg
L288083-100mg
3

424,90US$

637,90US$
Guardar 213,00 US$ (33.39%)
250mg
L288083-250mg
3

928,90US$

1.393,90US$
Guardar 465,00 US$ (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

Sinónimos
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
Especificaciones y pureza
≥96%
Mecanismos bioquímicos y fisiológicos
An antagonist at the glycine-NMDA site (IC50= 420 nM). Also a potent systemic anticonvulsant.
Condiciones de almacenamiento de almacenamiento
Store at -20°C, Desiccated
Enviado en
Ice chest + Ice pads
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Tipo de acción
ANTAGONIST
Pureza
≥96%
Nombres e identificadores
Pubchem Sid504771372
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504771372
Sonrisas canónicasC1CC1C(=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)
Isómeros SMILES C1CC1C(=O)C2=C(C3=C(C=C(C=C3)Cl)NC2=O)O
Peso molecular 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
ClaseQuinolines 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
DescripciónThis 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
Estructura 3D
Modelo de Estructura Química Interactiva





Objetivos asociados (humanos)
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)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
MEN1 Tchem Menin/Histone-lysine N-methyltransferase MLL (48157 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Objetivos asociados (no humanos)
Hdac6 Histone deacetylase 6 (222 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mus musculus (284745 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Rattus norvegicus (775804 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
rep Replicase polyprotein 1ab (378 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Impa1 Inositol monophosphatase 1 (16203 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
ffp 4'-phosphopantetheinyl transferase ffp (24982 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Grin1 Glutamate NMDA receptor (6467 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mecanismos de acción
Certificados (CoA, COO, BSE/TSE y tabla de análisis)
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 TypeFechaArticulo
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
Propiedades químicas y físicas
SolubilidadSolvent:DMSO, Max Conc. mg/mL: None, Max Conc. mM: 50
Peso molecular263.670 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
Calculadoras de soluciones
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