WAY-235142 - ≥98% , CAS No.380550-28-7

CAS: 380550-28-7 Cat. No.: W418446 Formule: C17H18N2O Poids moléculaire: 266.34 PubChem CID: 2879461
DISPONIBLE À COMMANDE
GRADE & PURITY ≥98%
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
★
Size
Allemagne (EU)
USA*
Price
Qty
10mg
W418446-10mg
—
5 En stock
99,70€
25mg
W418446-25mg
—
3 En stock
223,79€
50mg
W418446-50mg
—
3 En stock
347,01€
250mg
W418446-250mg
—
1 En stock
1 066,36€
1g
W418446-1g
—
1 En stock
2 975,39€
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

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

MtSk inhibitors

Specifications

Spécifications et pureté
≥98%
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
≥98%
Propriétés du produit
ALogP
3.529
Nombre de HBD
1
Liaison rotative
4
Noms et identifiants
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504762243
Sourires canoniques
CC(C1=NC2=CC=CC=C2N1CCC3=CC=CC=C3)O
IUPAC Name
1-[1-(2-phenylethyl)benzimidazol-2-yl]ethanol
InChIKey
HOJAOELPHPNGOZ-UHFFFAOYSA-N
INCHI
1S/C17H18N2O/c1-13(20)17-18-15-9-5-6-10-16(15)19(17)12-11-14-7-3-2-4-8-14/h2-10,13,20H,11-12H2,1H3
Isomères SMILES
CC(C1=NC2=CC=CC=C2N1CCC3=CC=CC=C3)O
PubChem CID
2879461
Poids moléculaire
266.34

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
ClasseBenzimidazoles
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentBenzimidazoles
Alternative Parents N-substituted imidazoles  Benzene and substituted derivatives  Heteroaromatic compounds  Secondary alcohols  Azacyclic compounds  Organopnictogen compounds  Organonitrogen compounds  Hydrocarbon derivatives  Aromatic alcohols  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Benzimidazole - Monocyclic benzene moiety - N-substituted imidazole - Benzenoid - Azole - Imidazole - Heteroaromatic compound - Secondary alcohol - Azacycle - Aromatic alcohol - Organooxygen compound - Organonitrogen compound - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Alcohol - Aromatic heteropolycyclic compound
DescriptionThis compound belongs to the class of organic compounds known as benzimidazoles. These are organic compounds containing a benzene ring fused to an imidazole ring (five member ring containing a nitrogen atom, 4 carbon atoms, and two double bonds).
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:

Find and download the COA for your product by matching the lot number on the packaging.

12 results found

Lot NumberCertificate TypeDateArticle
I2602042Certificate of AnalysisSep 15, 2026 W418446
G23261222Certificate of AnalysisMay 09, 2026 W418446
G23261223Certificate of AnalysisMay 09, 2026 W418446
G23261225Certificate of AnalysisMay 09, 2026 W418446
G23261226Certificate of AnalysisMay 09, 2026 W418446
G23261273Certificate of AnalysisMay 09, 2026 W418446
G23261283Certificate of AnalysisMay 09, 2026 W418446
G23261285Certificate of AnalysisMay 09, 2026 W418446
G23261292Certificate of AnalysisMay 09, 2026 W418446
G2326971Certificate of AnalysisMay 09, 2026 W418446
G2326980Certificate of AnalysisMay 09, 2026 W418446
I2510054Certificate of AnalysisMay 22, 2023 W418446
Propriétés chimiques et physiques
DMSO (mM) Solubilité maximale10
Poids moléculaire266.340 g/mol
XLogP32.900
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count4
Exact Mass266.142 Da
Monoisotopic Mass266.142 Da
Topological Polar Surface Area38.100 Ų
Heavy Atom Count20
Formal Charge0
Complexity303.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
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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