Pyrimidine - ≥99% , CAS No.289-95-2

CAS: 289-95-2 Cat. No.: P107070 Summenformel: C₄H₄N₂ Molekulargewicht: 80.09 Beilstein Registry Number: 103894 EG-Nummer: 206-026-0

QUALITÄT & REINHEIT ≥99%

Synonyms

m-Diazine|1,3-Diazine|Metadiazine

Storage

Room temperature,Argon charged

Shipped In

Normal

Übersicht

Pyrimidine was used to assess the extent of pyrimidine/purine asymmetry quantitatively. It was also used to study the photoinduced ion chemistry of the halogenated pyrimidines, a class of prototype radiosensitizing molecules.

Spezifikationen

Synonyme

m-Diazine | 1,3-Diazine | Metadiazine

Spezifikationen & Reinheit

≥99%

Storage

Room temperature,Argon charged

Verschickt in

Normal

Reinheit

≥99%

Namen und Kennungen

Pubchem Sid

504751809

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504751809

Kanonisches Lächeln

C1=CN=CN=C1

IUPAC Name

pyrimidine

InChIKey

CZPWVGJYEJSRLH-UHFFFAOYSA-N

INCHI

1S/C4H4N2/c1-2-5-4-6-3-1/h1-4H

Isomere SMILES

C1=CN=CN=C1

WGK Deutschland

3

RTECS

UV6263000

UN-Nummer

1993

Molekulargewicht

80.09

Beilstein

103894

Reaxy-Rn

103894

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=103894&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Klasse Diazines
      • Subclass Pyrimidines and pyrimidine derivatives

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Klasse: Diazines
• Subclass: Pyrimidines and pyrimidine derivatives
• Intermediate Tree Nodes: Not available
• Direct Parent: Pyrimidines and pyrimidine derivatives
• Alternative Parents: Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Hydrocarbon derivatives
• Molecular Framework: Aromatic heteromonocyclic compounds
• Substituents: Pyrimidine - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteromonocyclic compound
• Beschreibung: This 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: a ring

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Zugehörige Ziele (menschlich)

ACHE Tclin Acetylcholinesterase (18204 Activities)

Discover Target: ACHE

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

TBXAS1 Tchem Thromboxane-A synthase (3355 Activities)

Discover Target: TBXAS1

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Wirkungsmechanismen

Chemische und physikalische Eigenschaften

• Löslichkeit: Fully miscible in water.alcohols: soluble；diethyl ether: soluble；
• Empfindlichkeit: Hygroscopic.
• Gefrierpunkt (°C): 21 °C
• Brechungsindex: 1.501-1.504
• Flammpunkt (°F): 93.2 °F
• Flammpunkt (°C): 34 °C
• Siedepunkt (°C): 123-124°C
• Schmelzpunkt (°C): 20-22°C
• Molekulargewicht: 80.090 g/mol
• XLogP3: -0.400
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 0
• Exact Mass: 80.0374 Da
• Monoisotopic Mass: 80.0374 Da
• Topological Polar Surface Area: 25.800 Ų
• Heavy Atom Count: 6
• Formal Charge: 0
• Complexity: 32.500
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1