CA77.1 - 10mM in DMSO , CAS No.2412270-22-3

CAS: 2412270-22-3 Cat. No.: C580324 Formule: C16H12ClN3O Poids moléculaire: 297.74
DISPONIBLE À COMMANDE
GRADE & PURITY 10mM in DMSO
Synonyms
2412270-22-3 | MS-24275 | EX-A7534 | N-(4-(6-Chloroquinoxalin-2-yl)phenyl)acetamide | CA77.1 | s6395 | DTXSID701336851 | N-[4-(6-Chloroquinoxalin-2-yl)phenyl]acetamide | AKOS040759645 | HY-134923 | SCHEMBL21793861
Storage
Store at -80°C
Shipped In
Dry ice packs + Cold packs
★
Size
Allemagne (EU)
USA*
Price
Qty
1ml
C580324-1ml
Sur commande · 8–12 semaines

163,05€

191,68€
Enregistrer 28,64 € (14.94%)
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Why this grade

10mM in DMSO for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at -80°C Ships Dry ice packs + Cold packs 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

Synonymes
2412270-22-3 | MS-24275 | EX-A7534 | N-(4-(6-Chloroquinoxalin-2-yl)phenyl)acetamide | CA77.1 | s6395 | DTXSID701336851 | N-[4-(6-Chloroquinoxalin-2-yl)phenyl]acetamide | AKOS040759645 | HY-134923 | SCHEMBL21793861
Spécifications et pureté
10mM in DMSO
Mécanismes biochimiques et physiologiques
CA77.1 is an orally available, brain penetrant, in vivo active and potent enhancer of chaperone-mediated autophagy (CMA). It improves pathology in Alzheimer′s Disease mouse models. CA77.1 activates CMA in vitro without affecting macroautophagy.
Conditions de stockage de stockage
Store at -80°C
Expédié en
Dry ice packs + Cold packs
Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.
Noms et identifiants
Sourires canoniquesCC(=O)NC1=CC=C(C=C1)C2=CN=C3C=C(C=CC3=N2)Cl
IUPAC NameN-[4-(6-chloroquinoxalin-2-yl)phenyl]acetamide
InChIKeyZQXMPDVGBWOTBY-UHFFFAOYSA-N
INCHI1S/C16H12ClN3O/c1-10(21)19-13-5-2-11(3-6-13)16-9-18-15-8-12(17)4-7-14(15)20-16/h2-9H,1H3,(H,19,21)
Isomères SMILES CC(=O)NC1=CC=C(C=C1)C2=CN=C3C=C(C=CC3=N2)Cl
Poids moléculaire 297.74
Reaxy-Rn 35873571
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=35873571&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
ClasseDiazanaphthalenes
SubclassBenzodiazines
Intermediate Tree Nodes Not available
Direct ParentQuinoxalines
Alternative Parents Acetanilides  N-acetylarylamines  O-quinonimines  Pyrazines  Secondary ketimines  Heteroaromatic compounds  Acetamides  Vinyl chlorides  Propargyl-type 1,3-dipolar organic compounds  Chloroalkenes  Azacyclic compounds  Organopnictogen compounds  Organooxygen compounds  Organochlorides  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Quinoxaline - Acetanilide - N-acetylarylamine - Anilide - N-arylamide - Quinonimine - O-quinonimine - Benzenoid - Pyrazine - Monocyclic benzene moiety - Heteroaromatic compound - Acetamide - Secondary ketimine - Ketimine - Carboxamide group - Azacycle - Chloroalkene - Haloalkene - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Vinyl halide - Vinyl chloride - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organochloride - Organohalogen compound - Imine - Aromatic heteropolycyclic compound
DescriptionThis compound belongs to the class of organic compounds known as quinoxalines. These are compounds containing a quinoxaline moiety, a bicyclic heterocycle made up of a benzene ring fused to a pyrazine ring.
External Descriptors Not available
Structure 3D
Modèle de structure chimique interactif





Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propriétés chimiques et physiques
SensibilitéLight sensitive
Poids moléculaire297.740 g/mol
XLogP32.700
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass297.067 Da
Monoisotopic Mass297.067 Da
Topological Polar Surface Area54.900 Ų
Heavy Atom Count21
Formal Charge0
Complexity371.000
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
Calculateurs de solution
Avis

Avis des clients

Foire aux questions

How is this product shipped?
This product ships frozen with dry ice and cold packs. Unpack on arrival and transfer it to the storage condition stated above; handle dry ice with insulated gloves in a ventilated area.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 2412270-22-3, the molecular formula is C16H12ClN3O, and the molecular weight is 297.74 g/mol. InChIKey ZQXMPDVGBWOTBY-UHFFFAOYSA-N.
How should this product be stored?
Store at ?80 °C. Ultra-low temperature storage is required to maintain the specified shelf life.

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