2-Phenylpyrimidine - ≥95% , CAS No.7431-45-0

CAS: 7431-45-0 Cat. No.: P160680 Formule: C10H8N2 Poids moléculaire: 156.19 Numéro CE: 805-882-8 PubChem CID: 593578
DISPONIBLE À COMMANDE
GRADE & PURITY ≥95%
Synonyms
PS-6060 | P1945 | Q63398511 | 2-Phenylpyrimidine, AldrichCPR | FT-0676999 | J-510269 | MFCD04038761 | SB57411 | 2-Phenylpyrimidine | 2-phenyl-pyrimidine | SCHEMBL33833 | (+/-)-CIS-3-METHYL-2-PIPERIDINECARBOXYLICACID | phenylpyrimidine | A838087 | DTXSID00
Storage
Argon charged,Room temperature
Shipped In
Normal
★
Size
Allemagne (EU)
USA*
Price
Qty
50mg
P160680-50mg
—
2 En stock

14,66€

22,47€
Enregistrer 7,81 € (34.75%)
200mg
P160680-200mg
—
2 En stock

45,90€

69,33€
Enregistrer 23,43 € (33.79%)
250mg
P160680-250mg
—
2 En stock

52,85€

79,75€
Enregistrer 26,90 € (33.73%)
1g
P160680-1g
—
2 En stock

206,44€

309,70€
Enregistrer 103,26 € (33.34%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Argon charged,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

Synonymes
PS-6060 | P1945 | Q63398511 | 2-Phenylpyrimidine, AldrichCPR | FT-0676999 | J-510269 | MFCD04038761 | SB57411 | 2-Phenylpyrimidine | 2-phenyl-pyrimidine | SCHEMBL33833 | (+/-)-CIS-3-METHYL-2-PIPERIDINECARBOXYLICACID | phenylpyrimidine | A838087 | DTXSID00
Spécifications et pureté
≥95%
Conditions de stockage de stockage
Argon charged,Room temperature
Expédié en
Normal
Pureté
≥95%
Noms et identifiants
Pubchem Sid488190552
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488190552
Sourires canoniquesC1=CC=C(C=C1)C2=NC=CC=N2
IUPAC Name2-phenylpyrimidine
InChIKeyOXPDQFOKSZYEMJ-UHFFFAOYSA-N
INCHI1S/C10H8N2/c1-2-5-9(6-3-1)10-11-7-4-8-12-10/h1-8H
Isomères SMILES C1=CC=C(C=C1)C2=NC=CC=N2
PubChem CID 593578
Poids moléculaire 156.19
Reaxy-Rn 113076

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
ClasseDiazines
SubclassPyrimidines and pyrimidine derivatives
Intermediate Tree Nodes Not available
Direct ParentPyrimidines and pyrimidine derivatives
Alternative Parents Benzene and substituted derivatives  Heteroaromatic compounds  Azacyclic compounds  Organopnictogen compounds  Organonitrogen compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Benzenoid - Pyrimidine - Monocyclic benzene moiety - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteromonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as pyrimidines and pyrimidine derivatives. These are compounds containing a pyrimidne ring, which is a six-member aromatic heterocycle which consists of two nitrogen atoms (at positions 1 and 3) and four carbon atoms.
External Descriptors Not available
Structure 3D
Modèle de structure chimique interactif





Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
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.

8 results found

Lot NumberCertificate TypeDateArticle
B23221035Certificate of AnalysisOct 13, 2022 P160680
B23221038Certificate of AnalysisOct 13, 2022 P160680
B23221195Certificate of AnalysisOct 13, 2022 P160680
B23221206Certificate of AnalysisOct 13, 2022 P160680
B2322930Certificate of AnalysisOct 13, 2022 P160680
B2322945Certificate of AnalysisOct 13, 2022 P160680
B2323026Certificate of AnalysisOct 13, 2022 P160680
B2323029Certificate of AnalysisOct 13, 2022 P160680
Propriétés chimiques et physiques
SensibilitéAir Sensitive
Point d'éclair (°C)51 °C
Point d'ébullition (°C)100°C/5mmHg(lit.)
Point de fusion (°C)39 °C
Poids moléculaire156.180 g/mol
XLogP32.200
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Exact Mass156.069 Da
Monoisotopic Mass156.069 Da
Topological Polar Surface Area25.800 Ų
Heavy Atom Count12
Formal Charge0
Complexity124.000
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
Calculateurs de solution
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