4-Methylpyrimidine - ≥98% , CAS No.3438-46-8

CAS: 3438-46-8 Cat. No.: M134934 Formule: C5H6N2 Poids moléculaire: 94.12 Beilstein Registry Number: 23,92 Numéro CE: 222-344-2
DISPONIBLE À COMMANDE
GRADE & PURITY ≥98%
Synonyms
M0356 | InChI=1/C5H6N2/c1-5-2-3-6-4-7-5/h2-4H,1H | BP-20350 | PB17038 | Q63409545 | FT-0619107 | EN300-73342 | 4-Methyl Pyrimidine | STL555386 | A6058 | 4-METHYLPYRIMIDINE | 4-methyl-pyrimidine | BCP32213 | DTXSID5063027 | BBL101590 | 3D1R4OMX4N | EINECS
Storage
Room temperature,Argon charged
Shipped In
Normal
★
Size
USA
Allemagne (EU)*
Price
Qty
5g
M134934-5g
5 En stock
—

14,90$US

22,90$US
Enregistrer 8,00 $US (34.93%)
25g
M134934-25g
2 En stock
—

28,90$US

43,90$US
Enregistrer 15,00 $US (34.17%)
100g
M134934-100g
2 En stock
—

92,90$US

139,90$US
Enregistrer 47,00 $US (33.60%)
500g
M134934-500g
Sur commande · 8–12 semaines

346,90$US

520,90$US
Enregistrer 174,00 $US (33.40%)
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,Argon charged 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 8 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Vue d’ensemble

4-Methylpyrimidine was used in the synthesis of crystalline trans-[RuCl(3)(NO)L(2)] complexes. 4-Methylpyrimidine was also used to bridge dinuclear oxovanadium(IV) complexes.

Specifications

Synonymes
M0356 | InChI=1/C5H6N2/c1-5-2-3-6-4-7-5/h2-4H,1H | BP-20350 | PB17038 | Q63409545 | FT-0619107 | EN300-73342 | 4-Methyl Pyrimidine | STL555386 | A6058 | 4-METHYLPYRIMIDINE | 4-methyl-pyrimidine | BCP32213 | DTXSID5063027 | BBL101590 | 3D1R4OMX4N | EINECS
Spécifications et pureté
≥98%
Conditions de stockage de stockage
Room temperature,Argon charged
Expédié en
Normal
Pureté
≥98%
Noms et identifiants
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/508809655
Sourires canoniques
CC1=NC=NC=C1
IUPAC Name
4-methylpyrimidine
InChIKey
LVILGAOSPDLNRM-UHFFFAOYSA-N
INCHI
1S/C5H6N2/c1-5-2-3-6-4-7-5/h2-4H,1H3
Isomères SMILES
CC1=NC=NC=C1
Poids moléculaire
94.12
Beilstein
23,92
Reaxy-Rn
105781
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=105781&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
SuperclassOrganoheterocyclic compounds
ClasseDiazines
SubclassPyrimidines and pyrimidine derivatives
Intermediate Tree Nodes Not available
Direct ParentPyrimidines and pyrimidine derivatives
Alternative Parents Heteroaromatic compounds  Azacyclic compounds  Organopnictogen compounds  Organonitrogen compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Pyrimidine - 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.

6 results found

Lot NumberCertificate TypeDateArticle
K2127147Certificate of AnalysisJun 09, 2025 M134934
K2129084Certificate of AnalysisJun 09, 2025 M134934
K2129086Certificate of AnalysisJun 09, 2025 M134934
K2130195Certificate of AnalysisJun 09, 2025 M134934
A2607158Certificate of AnalysisApr 01, 2025 M134934
C2514041Certificate of AnalysisApr 01, 2025 M134934
Propriétés chimiques et physiques
SolubilitéSoluble in Chloroform and Dichloromethane
SensibilitéHygroscopic
Indice de réfraction1.496
Point d'éclair (°F)40°C(lit.)
Point d'éclair (°C)40°C(lit.)
Point d'ébullition (°C)141-142 °C
Poids moléculaire94.110 g/mol
XLogP30.200
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count0
Exact Mass94.0531 Da
Monoisotopic Mass94.0531 Da
Topological Polar Surface Area25.800 Ų
Heavy Atom Count7
Formal Charge0
Complexity54.000
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
Citations of This Product
Calculateurs de solution
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