1-(Pyrimidin-4-yl)ethanone - ≥95% , CAS No.39870-05-8

CAS: 39870-05-8 Cat. No.: E697974 Formula: C6H6N2O Peso molecolare: 122.12 PubChem CID: 538060
Disponibile su ordine
GRADE & PURITY ≥95%
Synonyms
1-Pyrimidin-4-yl-ethanone | 4-Acetylpyrimidine | 1-pyrimidin-4-ylethanone
Storage
Store at 2-8°C
Shipped In
Wet ice
★
Size
Germania (EU)
USA*
Price
Qty
100mg
E697974-100mg
—
1 Disponibile

19,00€

28,55€
Salva 9,55 € (33.43%)
250mg
E697974-250mg
—
1 Disponibile

38,09€

57,18€
Salva 19,09 € (33.38%)
1g
E697974-1g
—
1 Disponibile

66,73€

100,57€
Salva 33,84 € (33.65%)
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

Store at 2-8°C Ships Wet ice 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

Sinonimi
1-Pyrimidin-4-yl-ethanone | 4-Acetylpyrimidine | 1-pyrimidin-4-ylethanone
Specifiche e purezza
≥95%
Condizioni di conservazione di stoccaggio
Store at 2-8°C
Spedito in
Wet ice
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Purezza
≥95%
Nomi e identificatori
Pubchem Sid528754158
Sorrisi canoniciCC(=O)C1=NC=NC=C1
IUPAC Name1-pyrimidin-4-ylethanone
InChIKeyUZKADDSUUBRMKO-UHFFFAOYSA-N
INCHI1S/C6H6N2O/c1-5(9)6-2-3-7-4-8-6/h2-4H,1H3
Isomeri SMILES CC(=O)C1=NC=NC=C1
CAS alternativo 39870-05-8
PubChem CID 538060
Peso molecolare 122.12

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
SuperclassOrganic oxygen compounds
ClasseOrganooxygen compounds
SubclassCarbonyl compounds
Intermediate Tree Nodes Ketones - Aryl ketones
Direct ParentAryl alkyl ketones
Alternative Parents Pyrimidines and pyrimidine derivatives  Heteroaromatic compounds  Azacyclic compounds  Organopnictogen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Aryl alkyl ketone - Pyrimidine - Heteroaromatic compound - Azacycle - Organoheterocyclic compound - Organic nitrogen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteromonocyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as aryl alkyl ketones. These are ketones have the generic structure RC(=O)R', where R = aryl group and R'=alkyl group.
External Descriptors Not available
Struttura 3D
Modello di struttura chimica interattiva





Obiettivi associati (non umani)
Pseudomonas aeruginosa (123386 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Meccanismi d'azione
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.

6 results found

Lot NumberCertificate TypeDataOggetto
J2430327Certificate of AnalysisSep 23, 2024 E697974
J2430328Certificate of AnalysisSep 23, 2024 E697974
J2430329Certificate of AnalysisSep 23, 2024 E697974
J2430331Certificate of AnalysisSep 23, 2024 E697974
J2430332Certificate of AnalysisSep 23, 2024 E697974
J2430334Certificate of AnalysisSep 23, 2024 E697974
Proprietà chimiche e fisiche
Peso molecolare122.120 g/mol
XLogP30.200
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count1
Exact Mass122.048 Da
Monoisotopic Mass122.048 Da
Topological Polar Surface Area42.900 Ų
Heavy Atom Count9
Formal Charge0
Complexity114.000
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
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.