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· · COA & SDS available for every product · Same-day shipping on in-stock items 5-Cyclopentyl-1,3,4-oxadiazol-2-amine - Reagent grade , CAS No.90221-15-1
GRADE & PURITY Reagent Grade ? General reagent-grade purity suitable for most laboratory work. Use as a dependable default when no specific higher grade is required. Synonyms
5-Cyclopentyl-1,3,4-oxadiazol-2-amine, AldrichCPR | 1-o-acetyl-2,3,5-tri-o-p-chlorobenzoyl-beta-d-ribofuranose | AKOS000154590 | SCHEMBL19059143 | 5-cyclopentyl-1,3,4-oxadiazol-2-amine | Z285233776 | EN300-238559 | DTXSID90602693 | AT21215 | LS-02162 | A9
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Why this grade Reagent grade Reagent Grade for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships Check lot-specific COA for exact specifications.
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Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
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Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonyms
5-Cyclopentyl-1, 3, 4-oxadiazol-2-amine, AldrichCPR | 1-o-acetyl-2, 3, 5-tri-o-p-chlorobenzoyl-beta-d-ribofuranose | AKOS000154590 | SCHEMBL19059143 | 5-cyclopentyl-1, 3, 4-oxadiazol-2-amine | Z285233776 | EN300-238559 | DTXSID90602693 | AT21215 | LS-02162 | A9
Specifications & Purity
Reagent grade
Names and Identifiers Canonical Smiles C1CCC(C1)C2=NN=C(O2)N IUPAC Name 5-cyclopentyl-1,3,4-oxadiazol-2-amine InChIKey ZMMAKUGJTOHVRG-UHFFFAOYSA-N INCHI 1S/C7H11N3O/c8-7-10-9-6(11-7)5-3-1-2-4-5/h5H,1-4H2,(H2,8,10) Isomeric SMILES C1CCC(C1)C2=NN=C(O2)N Molecular Weight 153.19 Reaxy-Rn 909177 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=909177&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 Kingdom Organic compounds Superclass Organoheterocyclic compounds Class Azoles Subclass Oxadiazoles Intermediate Tree Nodes Not available Direct Parent 1,3,4-oxadiazoles Alternative Parents Heteroaromatic compounds Oxacyclic compounds Azacyclic compounds Primary amines Organopnictogen compounds Organooxygen compounds Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Heteroaromatic compound - 1,3,4-oxadiazole - Oxacycle - Azacycle - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Organooxygen compound - Organonitrogen compound - Amine - Aromatic heteromonocyclic compound Description This compound belongs to the class of organic compounds known as 1,3,4-oxadiazoles. These are compounds containing an oxadiazole ring with the oxygen and the two nitrogen atoms at positions 1, 3, and 4, respectively. External Descriptors Not available Data sources 1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
3D Structure Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Molecular Weight 153.180 g/mol XLogP3 1.100 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 1 Exact Mass 153.09 Da Monoisotopic Mass 153.09 Da Topological Polar Surface Area 64.900 Ų Heavy Atom Count 11 Formal Charge 0 Complexity 136.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 0 Defined Bond Stereocenter Count 0 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 0 Covalently-Bonded Unit Count 1
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