2,4-Difluoropyrimidine - ≥97% , CAS No.2802-61-1

CAS: 2802-61-1 Cat. No.: D169237 Formule: C4H2F2N2 Poids moléculaire: 116.07 Numéro CE: 631-074-8
DISPONIBLE À COMMANDE
GRADE & PURITY ≥97%
Synonyms
difluropyrimidine | NSC331813 | NSC-331813 | STL554323 | BCP07954 | NSC 331813 | MS-20032 | DTXSID20182296 | AMY136 | MFCD04972830 | SB57370 | BBL100529 | 2-(PHENYLTHIO)PYRIDINE-3-CARBONYLCHLORIDE | AKOS005254452 | FT-0677608 | A819287 | J-016950 | Pyrimi
Storage
Room temperature,Argon charged
Shipped In
Normal
★
Size
Allemagne (EU)
USA*
Price
Qty
100mg
D169237-100mg
—
3 En stock

10,33€

15,53€
Enregistrer 5,21 € (33.52%)
500mg
D169237-500mg
—
5 En stock

38,96€

58,92€
Enregistrer 19,96 € (33.87%)
1g
D169237-1g
—
3 En stock

43,30€

64,99€
Enregistrer 21,69 € (33.38%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥97% 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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Vue d’ensemble

Application:

2,4-Difluoropyrimidine can be used as a starting material to synthesize:

·3-Pyrimidin-4-yl-oxazolidin-2-one derivatives as mutant isocitrate dehydrogenase (IDH1) inhibitors.

·N,N′-(1,4-phenylenebis(methylene))bis(2-fluoropyrimidin-4-amine) as chemokine receptor type 4 antagonists.

Specifications

Synonymes
difluropyrimidine | NSC331813 | NSC-331813 | STL554323 | BCP07954 | NSC 331813 | MS-20032 | DTXSID20182296 | AMY136 | MFCD04972830 | SB57370 | BBL100529 | 2-(PHENYLTHIO)PYRIDINE-3-CARBONYLCHLORIDE | AKOS005254452 | FT-0677608 | A819287 | J-016950 | Pyrimi
Spécifications et pureté
≥97%
Conditions de stockage de stockage
Room temperature,Argon charged
Expédié en
Normal
Pureté
≥97%
Noms et identifiants
Pubchem Sid488187964
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488187964
Sourires canoniquesC1=CN=C(N=C1F)F
IUPAC Name2,4-difluoropyrimidine
InChIKeyJZSYSXZDIQUOGP-UHFFFAOYSA-N
INCHI1S/C4H2F2N2/c5-3-1-2-7-4(6)8-3/h1-2H
Isomères SMILES C1=CN=C(N=C1F)F
WGK Allemagne 3
Poids moléculaire 116.07
Reaxy-Rn 742196
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=742196&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 Halopyrimidines
Direct Parent2-halopyrimidines
Alternative Parents Aryl fluorides  Heteroaromatic compounds  Azacyclic compounds  Organopnictogen compounds  Organonitrogen compounds  Organofluorides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents 2-halopyrimidine - Aryl halide - Aryl fluoride - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Organofluoride - Organohalogen compound - Aromatic heteromonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as 2-halopyrimidines. These are aromatic compounds containing a pyrimidine ring substituted at the 2-position with a halogen atom.
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.

5 results found

Lot NumberCertificate TypeDateArticle
B2309461Certificate of AnalysisDec 03, 2022 D169237
B2309599Certificate of AnalysisDec 03, 2022 D169237
B2309633Certificate of AnalysisDec 03, 2022 D169237
B2309644Certificate of AnalysisDec 03, 2022 D169237
B2309831Certificate of AnalysisDec 03, 2022 D169237
Propriétés chimiques et physiques
SensibilitéMoisture sensitive
Indice de réfraction20/D 1.432
Point d'éclair (°F)105.8 °F
Point d'éclair (°C)41 °C
Point d'ébullition (°C)118-120 °C
Poids moléculaire116.070 g/mol
XLogP31.100
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count0
Exact Mass116.019 Da
Monoisotopic Mass116.019 Da
Topological Polar Surface Area25.800 Ų
Heavy Atom Count8
Formal Charge0
Complexity78.400
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
Avis

Avis des clients

Foire aux questions

What is the purity of this product?
This product is supplied at ≥97% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.
How is this product shipped?
This product ships under standard ambient conditions. No temperature-controlled packaging is required.
How should this product be stored?
Store at room temperature under argon. It is supplied under an argon blanket; reseal under inert gas after each use.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 2802-61-1, the molecular formula is C4H2F2N2, and the molecular weight is 116.07 g/mol. InChIKey JZSYSXZDIQUOGP-UHFFFAOYSA-N.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

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