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

CAS: 4254-02-8 Cat. No.: C124215 Summenformel: C6H9N Molekulargewicht: 95.14 Beilstein Registry Number: 1098717 EG-Nummer: 224-229-2
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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
Deutschland (EU)
USA*
Price
Qty
1g
C124215-1g
—
1 Auf Lager

8,59€

12,93€
Speichern 4,34 € (33.56%)
5g
C124215-5g
—
9 Auf Lager

17,27€

25,95€
Speichern 8,68 € (33.44%)
25g
C124215-25g
—
7 Auf Lager

70,20€

105,78€
Speichern 35,58 € (33.63%)
100g
C124215-100g
—
2 Auf Lager

224,66€

337,46€
Speichern 112,81 € (33.43%)
Enter a quantity for the sizes you want to add.
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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.

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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.

Übersicht

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

Synonyme
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
Spezifikationen & Reinheit
≥98%
Storage
Room temperature
Verschickt in
Normal
Reinheit
≥98%
Namen und Kennungen
Pubchem Sid488185485
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488185485
Kanonisches LächelnC1CCC(C1)C#N
IUPAC Namecyclopentanecarbonitrile
InChIKeySVPZJHKVRMRREG-UHFFFAOYSA-N
INCHI1S/C6H9N/c7-5-6-3-1-2-4-6/h6H,1-4H2
Isomere SMILES C1CCC(C1)C#N
WGK Deutschland 3
Molekulargewicht 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
KlasseOrganonitrogen 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
BeschreibungThis 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
3D-Struktur
Interaktives chemisches Strukturmodell





Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
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 TypeDatumArtikel
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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Chemische und physikalische Eigenschaften
LöslichkeitMiscible with toluene.
Brechungsindexn20/D 1.441 (lit.)
Flammpunkt (°F)56°C(133°F)
Flammpunkt (°C)56°C(133°F)
Siedepunkt (°C)67-68°C/10mmHg
Schmelzpunkt (°C)-76°C
Molekulargewicht95.140 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
Lösungsrechner
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