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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Lumazina - ≥99% , CAS No.487-21-8
Synonyms
L0086 | L-8520 | Lumacina | 2,3H)-Pteridinediona | 2,4-Pteridinediol | FT-0628047 | Oprea1_489423 | LUZ | Lumacina, 97% | Z104494912 | 2,4(3H,8H)-Pteridinediona | 1H,3H-pteridina-2,4-diona | DTXSID0060068 | STL373614 | AB-323/25048461 | AKOS024015255 | Py
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Why this grade ≥99% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships Normal Check lot-specific COA for exact specifications.
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Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
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Literature proof Cited in 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Descripción general Lumazine es una nueva matriz MALDI para el análisis de mezclas complejas de (fosfo)lípidos.
Specifications Sinónimos
L0086 | L-8520 | Lumacina | 2, 3H)-Pteridinediona | 2, 4-Pteridinediol | FT-0628047 | Oprea1_489423 | LUZ | Lumacina, 97% | Z104494912 | 2, 4(3H, 8H)-Pteridinediona | 1H, 3H-pteridina-2, 4-diona | DTXSID0060068 | STL373614 | AB-323/25048461 | AKOS024015255 | Py
Especificaciones y pureza
≥99%
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Pubchem Sid 504751922 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504751922 Sonrisas canónicas 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) Isómeros SMILES C1=CN=C2C(=N1)C(=O)NC(=O)N2 RTECS UO3416000 Peso molecular 164.12 Reaxy-Rn 157503 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=157503&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 Kingdom Organic compounds Superclass Organoheterocyclic compounds Clase 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 Descripción 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.
Estructura 3D Objetivos asociados (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Punto de fusión (°C) ca 348℃ Peso molecular 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
Citations of This Product Referencias 1. Ningyi Wang, Xinghao Huang, Jiamin Zhang, Xu Wu, Yan Peng, Yiming Zhu. (2024) Molecular structure analysis of xanthine alkaloids using terahertz spectroscopy. JOURNAL OF MOLECULAR SPECTROSCOPY, [PMID: [10.1016/j.jms.2024.111936 ]
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