Cyclopentanecarbonitrile - ≥98% , CAS No.4254-02-8

CAS: 4254-02-8 Cat. No.: C124215 Fórmula: C6H9N Peso molecular: 95.14 Beilstein Registry Number: 1098717 Número CE: 224-229-2
Disponível para encomenda
GRADE & PURITY ≥98%
Synonyms
Cyclopentanecarbonitrile, 98% | MFCD00013741 | Cyclopentanenitrile | EN300-49542 | 1-Cyanocyclopentane | EINECS 224-229-2 | FT-0665276 | Z285131394 | Cyclopentyl cyanide | C3167 | SVPZJHKVRMRREG-UHFFFAOYSA-N | K6Y8BG5QK2 | cyclopentane carbonitrile | AKOS
Storage
Room temperature
Shipped In
Normal
★
Size
Alemanha (EU)
USA*
Price
Qty
1g
C124215-1g
—
1 Em stock

8,59€

12,93€
Gravar 4,34 € (33.56%)
5g
C124215-5g
—
9 Em stock

17,27€

25,95€
Gravar 8,68 € (33.44%)
25g
C124215-25g
—
7 Em stock

70,20€

105,78€
Gravar 35,58 € (33.63%)
100g
C124215-100g
—
2 Em stock

224,66€

337,46€
Gravar 112,81 € (33.43%)
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 Normal 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.

Visão geral

Cyclopentanecarbonitrile is suitable for use as substrate to investigate the specific activity of nitrile- and amide- hydrolyzing enzymes isolated from Candida guilliermondii UFMG-Y65 cells, It is suitable for use as reagent to investigate the nitrile degradation by Candida guilliermondii CCT 7207 using free and immobilized cell systems.

Specifications

Sinónimos
Cyclopentanecarbonitrile, 98% | MFCD00013741 | Cyclopentanenitrile | EN300-49542 | 1-Cyanocyclopentane | EINECS 224-229-2 | FT-0665276 | Z285131394 | Cyclopentyl cyanide | C3167 | SVPZJHKVRMRREG-UHFFFAOYSA-N | K6Y8BG5QK2 | cyclopentane carbonitrile | AKOS
Especificações e pureza
≥98%
Condições de armazenamento de armazenamento
Room temperature
Enviado em
Normal
Pureza
≥98%
Nomes e identificadores
Pubchem Sid488185485
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488185485
Sorrisos canónicosC1CCC(C1)C#N
IUPAC Namecyclopentanecarbonitrile
InChIKeySVPZJHKVRMRREG-UHFFFAOYSA-N
INCHI1S/C6H9N/c7-5-6-3-1-2-4-6/h6H,1-4H2
SMILES isoméricas C1CCC(C1)C#N
WGK Alemanha 3
Peso molecular 95.14
Beilstein 1098717
Reaxy-Rn 1098717
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1098717&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

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganic nitrogen compounds
ClasseOrganonitrogen compounds
SubclassOrganic cyanides
Intermediate Tree Nodes Not available
Direct ParentNitriles
Alternative Parents Organopnictogen compounds  Hydrocarbon derivatives  
Molecular FrameworkAliphatic homomonocyclic compounds
Substituents Nitrile - Carbonitrile - Organopnictogen compound - Hydrocarbon derivative - Aliphatic homomonocyclic compound
DescriçãoThis compound belongs to the class of organic compounds known as nitriles. These are compounds having the structure RC#N; thus C-substituted derivatives of hydrocyanic acid, HC#N.
External Descriptors Not available
Estrutura 3D
Modelo de Estrutura Química Interativa





Certificados(CoA,COO,BSE/TSE e Mapa de Análise)
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.

11 results found

Lot NumberCertificate TypeDataItem
G2609094Certificate of AnalysisJul 21, 2026 C124215
F2204243Certificate of AnalysisMar 13, 2026 C124215
F2204309Certificate of AnalysisMar 13, 2026 C124215
D2126130Certificate of AnalysisFeb 07, 2025 C124215
D2126131Certificate of AnalysisFeb 07, 2025 C124215
I2504862Certificate of AnalysisJun 24, 2024 C124215
G2508299Certificate of AnalysisJun 24, 2024 C124215
C2329092Certificate of AnalysisMar 23, 2022 C124215
C2329129Certificate of AnalysisMar 23, 2022 C124215
C2604177Certificate of AnalysisMar 23, 2022 C124215
F2202232Certificate of AnalysisMar 23, 2022 C124215

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Propriedades químicas e físicas
SolubilidadeMiscible with toluene.
Índice de refraçãon20/D 1.441 (lit.)
Ponto de inflamação (°F)56°C(133°F)
Ponto de inflamação (°C)56°C(133°F)
Ponto de ebulição (°C)67-68°C/10mmHg
Ponto de fusão (°C)-76°C
Peso molecular95.140 g/mol
XLogP31.500
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count0
Exact Mass95.0735 Da
Monoisotopic Mass95.0735 Da
Topological Polar Surface Area23.800 Ų
Heavy Atom Count7
Formal Charge0
Complexity92.000
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
Calculadoras de soluções
Revisões

Avaliações dos Clientes

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