Oxiperomide , CAS No.5322-53-2

CAS: 5322-53-2 Cat. No.: O667947 Formule: C20H23N3O2 Poids moléculaire: 337.4 Numéro CE: 847-489-4 PubChem CID: 68634
DISPONIBLE À COMMANDE
Synonyms
Oxiperomide | Peromide | R 4714 | 3-[1-(2-phenoxyethyl)piperidin-4-yl]-1H-benzimidazol-2-one | 1-[1-(2-phenoxyethyl)piperidin-4-yl]-1,3-dihydro-2h-benzimidazol-2-one | NSC-313681 | WRO75M6RW2 | MLS003115925 | R-4714 | NSC313681 | Oxiperomidum | 1-(1-(2-Ph
Storage
Room temperature
Size
USA
Allemagne (EU)*
Price
Qty
1mg
O667947-1mg
Sur commande · 8–12 semaines

571,90$US

857,90$US
Enregistrer 286,00 $US (33.34%)
5mg
O667947-5mg
Sur commande · 8–12 semaines

1 999,90$US

2 999,90$US
Enregistrer 1 000,00 $US (33.33%)
Enter a quantity for the sizes you want to add.
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Why this grade

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.

Specifications

Synonymes
Oxiperomide | Peromide | R 4714 | 3-[1-(2-phenoxyethyl)piperidin-4-yl]-1H-benzimidazol-2-one | 1-[1-(2-phenoxyethyl)piperidin-4-yl]-1,3-dihydro-2h-benzimidazol-2-one | NSC-313681 | WRO75M6RW2 | MLS003115925 | R-4714 | NSC313681 | Oxiperomidum | 1-(1-(2-Ph
Conditions de stockage de stockage
Room temperature
Type d'action
INHIBITOR
Propriétés du produit
ALogP3.6
Noms et identifiants
Sourires canoniquesC1CN(CCC1N2C3=CC=CC=C3NC2=O)CCOC4=CC=CC=C4
IUPAC Name3-[1-(2-phenoxyethyl)piperidin-4-yl]-1H-benzimidazol-2-one
InChIKeyNVDBBGBUTKLRSN-UHFFFAOYSA-N
INCHI1S/C20H23N3O2/c24-20-21-18-8-4-5-9-19(18)23(20)16-10-12-22(13-11-16)14-15-25-17-6-2-1-3-7-17/h1-9,16H,10-15H2,(H,21,24)
Isomères SMILES C1CN(CCC1N2C3=CC=CC=C3NC2=O)CCOC4=CC=CC=C4
PubChem CID 68634
Poids moléculaire 337.4

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 Phenoxy compounds  Phenol ethers  Alkyl aryl ethers  Piperidines  N-substituted imidazoles  Heteroaromatic compounds  Ureas  Trialkylamines  Azacyclic compounds  Organopnictogen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Benzimidazole - Phenoxy compound - Phenol ether - Alkyl aryl ether - Monocyclic benzene moiety - N-substituted imidazole - Piperidine - Benzenoid - Azole - Imidazole - Heteroaromatic compound - Tertiary amine - Tertiary aliphatic amine - Urea - Ether - Azacycle - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organic oxide - Amine - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - 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





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Mécanismes d'action
Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propriétés chimiques et physiques
Poids moléculaire337.400 g/mol
XLogP33.600
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count5
Exact Mass337.179 Da
Monoisotopic Mass337.179 Da
Topological Polar Surface Area44.800 Ų
Heavy Atom Count25
Formal Charge0
Complexity444.000
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 should this product be stored?
Store at room temperature.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 5322-53-2, the molecular formula is C20H23N3O2, and the molecular weight is 337.4 g/mol. InChIKey NVDBBGBUTKLRSN-UHFFFAOYSA-N.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

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