2-amilpiridina - ≥98%(GC) , CAS No.2294-76-0

CAS: 2294-76-0 Cat. No.: A132572 Formula: C10H15N Peso molecolare: 149.24 Beilstein Registry Number: 20(5)6,142 Numero EC: 218-937-0
Disponibile su ordine
GRADE & PURITY ≥98%(GC)
Synonyms
2-n-Pentylpyridine | BBL028033 | 1-(2-PYRIDYL)PENTANE | 2-n-Amylpyridine | FT-0613266 | HSDXVAOHEOSTFZ-UHFFFAOYSA-N | EINECS 218-937-0 | NSC4693 | NSC-4693 | DS-4675 | 2-Pentylpyridine, >=97%, FG | MFCD00051828 | A816439 | W-107448 | 2-Amyl pyridine | 2-A
Storage
Argon charged,Room temperature
Shipped In
Normale
★
Size
Germania (EU)
USA*
Price
Qty
1g
A132572-1g
—
8 Disponibile
8,59€
5g
A132572-5g
—
9 Disponibile
9,46€
25g
A132572-25g
—
8 Disponibile

29,42€

44,17€
Salva 14,75 € (33.40%)
100g
A132572-100g
—
4 Disponibile

79,75€

119,66€
Salva 39,92 € (33.36%)
Enter a quantity for the sizes you want to add.
🧪
Why this grade

≥98%(GC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Argon charged,Room temperature Ships Normale 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 6 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinonimi
2-n-Pentylpyridine | BBL028033 | 1-(2-PYRIDYL)PENTANE | 2-n-Amylpyridine | FT-0613266 | HSDXVAOHEOSTFZ-UHFFFAOYSA-N | EINECS 218-937-0 | NSC4693 | NSC-4693 | DS-4675 | 2-Pentylpyridine, >=97%, FG | MFCD00051828 | A816439 | W-107448 | 2-Amyl pyridine | 2-A
Specifiche e purezza
≥98%(GC)
Condizioni di conservazione di stoccaggio
Argon charged,Room temperature
Spedito in
Normale
Purezza
≥98%(GC)
Nomi e identificatori
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488182294
Sorrisi canonici
CCCCCC1=CC=CC=N1
IUPAC Name
2-pentylpyridine
InChIKey
HSDXVAOHEOSTFZ-UHFFFAOYSA-N
INCHI
1S/C10H15N/c1-2-3-4-7-10-8-5-6-9-11-10/h5-6,8-9H,2-4,7H2,1H3
Isomeri SMILES
CCCCCC1=CC=CC=N1
Peso molecolare
149.24
Beilstein
20(5)6,142
Reaxy-Rn
2772
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2772&ln=

Documentazione

📋 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
ClassePyridines and derivatives
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentPyridines and derivatives
Alternative Parents Heteroaromatic compounds  Azacyclic compounds  Organopnictogen compounds  Organonitrogen compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Pyridine - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteromonocyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as pyridines and derivatives. These are compounds containing a pyridine ring, which is a six-member aromatic heterocycle which consists of one nitrogen atom and five carbon atoms.
External Descriptors Not available
Struttura 3D
Modello di struttura chimica interattiva





Certificati (CoA, COO, BSE/TSE e tabella di analisi)
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.

10 results found

Lot NumberCertificate TypeDataOggetto
G2109111Certificate of AnalysisSep 22, 2026 A132572
G2109112Certificate of AnalysisSep 22, 2026 A132572
L2418094Certificate of AnalysisSep 21, 2026 A132572
G2109110Certificate of AnalysisApr 17, 2023 A132572
B2219372Certificate of AnalysisJan 22, 2022 A132572
B2219383Certificate of AnalysisJan 22, 2022 A132572
B2221183Certificate of AnalysisJan 22, 2022 A132572
E2315576Certificate of AnalysisJan 22, 2022 A132572
E2315577Certificate of AnalysisJan 22, 2022 A132572
E2315586Certificate of AnalysisJan 22, 2022 A132572
Proprietà chimiche e fisiche
SensibilitàAir sensitive; Light sensitive
Indice di rifrazione1.49
Punto di infiammabilità (°F)79°C(lit.)
Punto di infiammabilità (°C)79°C(lit.)
Punto di ebollizione (°C)207 °C
Peso molecolare149.230 g/mol
XLogP32.900
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count4
Exact Mass149.12 Da
Monoisotopic Mass149.12 Da
Topological Polar Surface Area12.900 Ų
Heavy Atom Count11
Formal Charge0
Complexity90.900
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
Citations of This Product
Calcolatori di soluzioni
Recensioni

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