WAY-320144 - ≥98% , CAS No.313275-18-2

CAS: 313275-18-2 Cat. No.: W418343 Formula: C23H21N3O4 Peso molecolare: 403.43054 PubChem CID: 3931510
Disponibile su ordine
GRADE & PURITY ≥98%
Storage
Room temperature
★
Size
Germania (EU)
USA*
Price
Qty
5mg
W418343-5mg
—
3 Disponibile

21,61€

32,89€
Salva 11,28 € (34.30%)
10mg
W418343-10mg
—
3 Disponibile

38,09€

57,18€
Salva 19,09 € (33.38%)
25mg
W418343-25mg
—
3 Disponibile

83,22€

124,87€
Salva 41,65 € (33.36%)
50mg
W418343-50mg
—
2 Disponibile

150,03€

225,53€
Salva 75,49 € (33.47%)
100mg
W418343-100mg
—
3 Disponibile

268,91€

403,41€
Salva 134,50 € (33.34%)
250mg
W418343-250mg
—
2 Disponibile

456,34€

684,56€
Salva 228,22 € (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

Room temperature Ships 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.

Panoramica

Antitumor histone acetyl transferase inhibitors; sirtuin modulators; sirtuin modulators; sirtuin modulators; sirtuin modulators; sirtuin modulators;

Specifications

Specifiche e purezza
≥98%
Condizioni di conservazione di stoccaggio
Room temperature
Purezza
≥98%
Proprietà del prodotto
ALogP4.006
Conteggio HBD2
Legame rotabile6
Nomi e identificatori
Pubchem Sid504762796
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504762796
Sorrisi canoniciCOC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4N3
IUPAC NameN-[2-(1H-benzimidazol-2-yl)phenyl]-3,4,5-trimethoxybenzamide
InChIKeyRNRJVBBDMLIESA-UHFFFAOYSA-N
INCHI1S/C23H21N3O4/c1-28-19-12-14(13-20(29-2)21(19)30-3)23(27)26-16-9-5-4-8-15(16)22-24-17-10-6-7-11-18(17)25-22/h4-13H,1-3H3,(H,24,25)(H,26,27)
Isomeri SMILES COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4N3
PubChem CID 3931510
Peso molecolare 403.43054

Documentazione

📋 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
ClasseBenzimidazoles
SubclassPhenylbenzimidazoles
Intermediate Tree Nodes Not available
Direct ParentPhenylbenzimidazoles
Alternative Parents Benzanilides  Phenylimidazoles  Benzamides  Phenoxy compounds  Methoxybenzenes  Benzoyl derivatives  Anisoles  Alkyl aryl ethers  Heteroaromatic compounds  Secondary carboxylic acid amides  Azacyclic compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Phenylbenzimidazole - Benzanilide - Aromatic anilide - 2-phenylimidazole - Benzamide - Benzoic acid or derivatives - Anisole - Phenoxy compound - Benzoyl - Phenol ether - Methoxybenzene - Alkyl aryl ether - Benzenoid - Monocyclic benzene moiety - Heteroaromatic compound - Azole - Imidazole - Secondary carboxylic acid amide - Carboxamide group - Azacycle - Ether - Carboxylic acid derivative - Organonitrogen compound - Organooxygen compound - Organic oxygen compound - Hydrocarbon derivative - Organic oxide - Organic nitrogen compound - Aromatic heteropolycyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as phenylbenzimidazoles. These are compounds containing a phenylbenzimidazole skeleton, which consists of a benzimidazole moiety where its imidazole ring is attached to a phenyl group.
External Descriptors Not available
Struttura 3D
Modello di struttura chimica interattiva





Certificati (CoA, COO, BSE/TSE e tabella di analisi)
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.

7 results found

Lot NumberCertificate TypeDataOggetto
C2307870Certificate of AnalysisJan 05, 2026 W418343
C2307861Certificate of AnalysisJan 05, 2026 W418343
C2307848Certificate of AnalysisJan 05, 2026 W418343
C2307843Certificate of AnalysisJan 05, 2026 W418343
C2307764Certificate of AnalysisJan 05, 2026 W418343
C2308245Certificate of AnalysisJan 05, 2026 W418343
C2506054Certificate of AnalysisOct 25, 2022 W418343
Proprietà chimiche e fisiche
DMSO (mM) Solubilità massima10
Peso molecolare403.400 g/mol
XLogP33.400
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count6
Exact Mass403.153 Da
Monoisotopic Mass403.153 Da
Topological Polar Surface Area85.500 Ų
Heavy Atom Count30
Formal Charge0
Complexity563.000
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
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

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