Lumazine - ≥99% , CAS No.487-21-8

CAS: 487-21-8 Cat. No.: L157744 Formula: C₆H₄N₄O₂ Peso molecolare: 164.12 Numero EC: 207-652-7

GRADE & PURITY ≥99%

Synonyms

L0086 | L-8520 | Lumazin | 2,3H)-Pteridinedione | 2,4-Pteridinediol | FT-0628047 | Oprea1_489423 | LUZ | Lumazine, 97% | Z104494912 | 2,4(3H,8H)-Pteridinedione | 1H,3H-pteridine-2,4-dione | DTXSID0060068 | STL373614 | AB-323/25048461 | AKOS024015255 | Pyr

Storage

Room temperature

Shipped In

Normal

Panoramica

Lumazine is a new MALDI matrix for complex (phospho)lipid mixtures analysis.

Specifications

Sinonimi

L0086 | L-8520 | Lumazin | 2,3H)-Pteridinedione | 2,4-Pteridinediol | FT-0628047 | Oprea1_489423 | LUZ | Lumazine, 97% | Z104494912 | 2,4(3H,8H)-Pteridinedione | 1H,3H-pteridine-2,4-dione | DTXSID0060068 | STL373614 | AB-323/25048461 | AKOS024015255 | Pyr

Specifiche e purezza

≥99%

Condizioni di conservazione di stoccaggio

Room temperature

Spedito in

Normal

Purezza

≥99%

Nomi e identificatori

• Pubchem Sid: 504751922
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504751922
• Sorrisi canonici: C1=CN=C2C(=N1)C(=O)NC(=O)N2
• IUPAC Name: 1H-pteridine-2,4-dione
• InChIKey: UYEUUXMDVNYCAM-UHFFFAOYSA-N
• INCHI: 1S/C6H4N4O2/c11-5-3-4(8-2-1-7-3)9-6(12)10-5/h1-2H,(H2,8,9,10,11,12)
• Isomeri SMILES: C1=CN=C2C(=N1)C(=O)NC(=O)N2
• RTECS: UO3416000
• Peso molecolare: 164.12
• Reaxy-Rn: 157503
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=157503&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Classe Pteridines and derivatives

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Classe: Pteridines and derivatives
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Pteridines and derivatives
• Alternative Parents: Pyrimidones Pyrazines Vinylogous amides Heteroaromatic compounds Ureas Lactams Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic heteropolycyclic compounds
• Substituents: Pteridine - Pyrimidone - Pyrazine - Pyrimidine - Vinylogous amide - Heteroaromatic compound - Lactam - Urea - Azacycle - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Aromatic heteropolycyclic compound
• Descrizione: This compound belongs to the class of organic compounds known as pteridines and derivatives. These are polycyclic aromatic compounds containing a pteridine moiety, which consists of a pyrimidine fused to a pyrazine ring to form pyrimido(4,5-b)pyrazine.
• External Descriptors: 2,4-dihydroxypteridine

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

Obiettivi associati (non umani)

PIK3CA PI3-kinase p110-alpha subunit (51 Activities)

Discover Target: PIK3CA

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

Meccanismi d'azione

Proprietà chimiche e fisiche

• Punto di fusione (°C): ca 348℃
• Peso molecolare: 164.120 g/mol
• XLogP3: -1.000
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 0
• Exact Mass: 164.033 Da
• Monoisotopic Mass: 164.033 Da
• Topological Polar Surface Area: 84.000 Ų
• Heavy Atom Count: 12
• Formal Charge: 0
• Complexity: 230.000
• 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

Domande frequenti

What is the purity of this product?

This product is supplied at ≥99% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at room temperature.

How is this product shipped?

This product ships under standard ambient conditions. No temperature-controlled packaging is required.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 487-21-8, the molecular formula is C6H4N4O2, and the molecular weight is 164.12 g/mol. InChIKey UYEUUXMDVNYCAM-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.