2-Phenyl-2-(2-pyridyl)acetonitrile - ≥98% , CAS No.5005-36-7

CAS: 5005-36-7 Cat. No.: P136340 Peso molecular: 194.238 Número EC: 225-677-1 PubChem CID: 95510
Disponible para pedir
GRADE & PURITY ≥98%
Synonyms
2-pyridylbenzyl cyanide | BCP08541 | 7beta-Hydroxy DHEA | alpha-Phenyl-2-pyridineacetonitrile | 2-phenyl-2-(pyridin-2-yl)acetonitrile | EINECS 225-677-1 | HY-W009934 | (RS)-phenyl-pyridin-2-yl-acetonitrile | DISOPYRAMIDE PHOSPHATE IMPURITY D [EP IMPURITY]
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
250mg
P136340-250mg
5

11,90US$

17,90US$
Guardar 6,00 US$ (33.52%)
1g
P136340-1g
5

34,90US$

52,90US$
Guardar 18,00 US$ (34.03%)
5g
P136340-5g
5

91,90US$

137,90US$
Guardar 46,00 US$ (33.36%)
25g
P136340-25g
1

306,90US$

460,90US$
Guardar 154,00 US$ (33.41%)
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.

Specifications

Sinónimos
2-pyridylbenzyl cyanide | BCP08541 | 7beta-Hydroxy DHEA | alpha-Phenyl-2-pyridineacetonitrile | 2-phenyl-2-(pyridin-2-yl)acetonitrile | EINECS 225-677-1 | HY-W009934 | (RS)-phenyl-pyridin-2-yl-acetonitrile | DISOPYRAMIDE PHOSPHATE IMPURITY D [EP IMPURITY]
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥98%
Nombres e identificadores
Pubchem Sid504756274
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504756274
Sonrisas canónicasC1=CC=C(C=C1)C(C#N)C2=CC=CC=N2
IUPAC Name2-phenyl-2-pyridin-2-ylacetonitrile
InChIKeyCAXNYFPECZCGFK-UHFFFAOYSA-N
INCHI1S/C13H10N2/c14-10-12(11-6-2-1-3-7-11)13-8-4-5-9-15-13/h1-9,12H
Isómeros SMILES C1=CC=C(C=C1)C(C#N)C2=CC=CC=N2
PubChem CID 95510
Peso molecular 194.238
Reaxy-Rn 151514

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
ClasePyridines and derivatives
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentPyridines and derivatives
Alternative Parents Benzene and substituted derivatives  Heteroaromatic compounds  Nitriles  Azacyclic compounds  Organopnictogen compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Benzenoid - Pyridine - Monocyclic benzene moiety - Heteroaromatic compound - Azacycle - Nitrile - Carbonitrile - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteromonocyclic compound
DescripciónThis 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
Estructura 3D
Modelo de Estructura Química Interactiva





Certificados (CoA, COO, BSE/TSE y tabla de análisis)
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.

4 results found

Lot NumberCertificate TypeFechaArticulo
J2219767Certificate of AnalysisMay 11, 2026 P136340
J2219835Certificate of AnalysisMay 11, 2026 P136340
J2219840Certificate of AnalysisMay 11, 2026 P136340
J2219841Certificate of AnalysisMay 11, 2026 P136340
Propiedades químicas y físicas
Punto de ebullición (°C)150°C/2mmHg
Punto de fusión (°C)88 °C
Peso molecular194.230 g/mol
XLogP32.100
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass194.084 Da
Monoisotopic Mass194.084 Da
Topological Polar Surface Area36.700 Ų
Heavy Atom Count15
Formal Charge0
Complexity234.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calculadoras de soluciones
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