WAY-297357 - ≥95% , CAS No.312943-99-0

CAS: 312943-99-0 Cat. No.: W418308 Formule: C22H19N3O5 Poids moléculaire: 405.40336 PubChem CID: 1104081
DISPONIBLE À COMMANDE
GRADE & PURITY ≥95%
Synonyms
3,4,5-trimethoxy-N-[3-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]benzamide
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
★
Size
Allemagne (EU)
USA*
Price
Qty
5mg
W418308-5mg
—
3 En stock

134,41€

157,84€
Enregistrer 23,43 € (14.84%)
10mg
W418308-10mg
—
2 En stock

213,38€

250,69€
Enregistrer 37,31 € (14.88%)
25mg
W418308-25mg
—
2 En stock

421,63€

493,66€
Enregistrer 72,02 € (14.59%)
50mg
W418308-50mg
—
2 En stock

644,64€

753,98€
Enregistrer 109,34 € (14.50%)
100mg
W418308-100mg
—
2 En stock

991,74€

1 158,34€
Enregistrer 166,61 € (14.38%)
200mg
W418308-200mg
—
2 En stock

1 587,01€

1 852,54€
Enregistrer 265,53 € (14.33%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥95% 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.

Vue d’ensemble

SIRT1 Activators

Specifications

Synonymes
3,4,5-trimethoxy-N-[3-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]benzamide
Spécifications et pureté
≥95%
Conditions de stockage de stockage
Store at -20°C
Expédié en
Ice chest + Ice pads
Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.
Pureté
≥95%
Propriétés du produit
ALogP3.061
Nombre de HBD1
Liaison rotative6
Noms et identifiants
Pubchem Sid528767774
Sourires canoniquesCOC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC=CC(=C2)C3=NC4=C(O3)C=CC=N4
IUPAC Name3,4,5-trimethoxy-N-[3-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]benzamide
InChIKeyLJLACXSBCYAOIH-UHFFFAOYSA-N
INCHI1S/C22H19N3O5/c1-27-17-11-14(12-18(28-2)19(17)29-3)21(26)24-15-7-4-6-13(10-15)22-25-20-16(30-22)8-5-9-23-20/h4-12H,1-3H3,(H,24,26)
Isomères SMILES COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC=CC(=C2)C3=NC4=C(O3)C=CC=N4
PubChem CID 1104081
Poids moléculaire 405.40336

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
SuperclassBenzenoids
ClasseBenzene and substituted derivatives
SubclassAnilides
Intermediate Tree Nodes Aromatic anilides
Direct ParentBenzanilides
Alternative Parents Phenyl-1,3-oxazoles  Benzamides  Oxazolopyridines  Anisoles  Benzoyl derivatives  Methoxybenzenes  Phenoxy compounds  Alkyl aryl ethers  Pyridines and derivatives  Heteroaromatic compounds  Secondary carboxylic acid amides  Azacyclic compounds  Oxacyclic compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  Organopnictogen compounds  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Benzanilide - Phenyl-1,3-oxazole - Benzamide - Benzoic acid or derivatives - 1,3-oxazolopyridine - Phenoxy compound - Anisole - Benzoyl - Phenol ether - Methoxybenzene - Alkyl aryl ether - Pyridine - Azole - Oxazole - Heteroaromatic compound - Carboxamide group - Secondary carboxylic acid amide - Oxacycle - Ether - Carboxylic acid derivative - Azacycle - Organoheterocyclic compound - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic nitrogen compound - Aromatic heteropolycyclic compound
DescriptionThis compound belongs to the class of organic compounds known as benzanilides. These are aromatic compounds containing an anilide group in which the carboxamide group is substituted with a benzene ring. They have the general structure RNC(=O)R', where R,R'= benzene.
External Descriptors Not available
Structure 3D
Modèle de structure chimique interactif





Mécanismes d'action
Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
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.

6 results found

Lot NumberCertificate TypeDateArticle
D2308603Certificate of AnalysisJan 20, 2026 W418308
D2308605Certificate of AnalysisJan 20, 2026 W418308
D2308606Certificate of AnalysisJan 20, 2026 W418308
D2308607Certificate of AnalysisJan 20, 2026 W418308
D2308608Certificate of AnalysisJan 20, 2026 W418308
D2308609Certificate of AnalysisJan 20, 2026 W418308
Propriétés chimiques et physiques
DMSO (mM) Solubilité maximale10
Poids moléculaire405.400 g/mol
XLogP33.400
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count7
Rotatable Bond Count6
Exact Mass405.132 Da
Monoisotopic Mass405.132 Da
Topological Polar Surface Area95.700 Ų
Heavy Atom Count30
Formal Charge0
Complexity565.000
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
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