Etofylline - ≥98%(HPLC) , CAS No.519-37-9

CAS: 519-37-9 Cat. No.: B134484 Summenformel: C9H12N4O3 Molekulargewicht: 224.22 EG-Nummer: 208-269-8
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GRADE & PURITY ≥98%(HPLC)
Synonyms
Etofillina [DCIT] | HMS3370P21 | s5029 | Spectrum_000319 | BSPBio_000063 | Hydroxyethyltheophylline | 7-(2-hydroxyethyl)-1,3-dimethyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione | Etofylline [INN:BAN] | L164909TBI | 7-hydroxyethyltheophylline | Etofillina | Sp
Storage
Room temperature
Shipped In
Normal
Size
Deutschland (EU)
USA*
Price
Qty
5g
B134484-5g
2 Auf Lager

24,21€

36,36€
Speichern 12,15 € (33.41%)
25g
B134484-25g
1 Auf Lager

74,54€

111,85€
Speichern 37,31 € (33.36%)
100g
B134484-100g
1 Auf Lager

238,54€

358,29€
Speichern 119,75 € (33.42%)
Enter a quantity for the sizes you want to add.
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Why this grade

≥98%(HPLC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature 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 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonyme
Etofillina [DCIT] | HMS3370P21 | s5029 | Spectrum_000319 | BSPBio_000063 | Hydroxyethyltheophylline | 7-(2-hydroxyethyl)-1,3-dimethyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione | Etofylline [INN:BAN] | L164909TBI | 7-hydroxyethyltheophylline | Etofillina | Sp
Spezifikationen & Reinheit
≥98%(HPLC)
Storage
Room temperature
Verschickt in
Normal
Reinheit
≥98%(HPLC)
Namen und Kennungen
Pubchem Sid488179644
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488179644
Kanonisches LächelnCN1C2=C(C(=O)N(C1=O)C)N(C=N2)CCO
IUPAC Name7-(2-hydroxyethyl)-1,3-dimethylpurine-2,6-dione
InChIKeyNWPRCRWQMGIBOT-UHFFFAOYSA-N
INCHI1S/C9H12N4O3/c1-11-7-6(8(15)12(2)9(11)16)13(3-4-14)5-10-7/h5,14H,3-4H2,1-2H3
Isomere SMILES CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CCO
WGK Deutschland 3
RTECS XH5850000
Molekulargewicht 224.22
Reaxy-Rn 251760
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=251760&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
KlasseImidazopyrimidines
SubclassPurines and purine derivatives
Intermediate Tree Nodes Not available
Direct ParentXanthines
Alternative Parents 6-oxopurines  Alkaloids and derivatives  Pyrimidones  N-substituted imidazoles  Vinylogous amides  Heteroaromatic compounds  Ureas  Lactams  Azacyclic compounds  Alkanolamines  Primary alcohols  Organopnictogen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Xanthine - 6-oxopurine - Purinone - Alkaloid or derivatives - Pyrimidone - N-substituted imidazole - Pyrimidine - Azole - Imidazole - Heteroaromatic compound - Vinylogous amide - Lactam - Urea - Alkanolamine - Azacycle - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Organonitrogen compound - Organic oxide - Organic nitrogen compound - Organopnictogen compound - Organic oxygen compound - Alcohol - Aromatic heteropolycyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as xanthines. These are purine derivatives with a ketone group conjugated at carbons 2 and 6 of the purine moiety.
External Descriptors Not available
3D-Struktur
Interaktives chemisches Strukturmodell





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POLI Tchem DNA polymerase iota (116820 Activities)
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Wirkungsmechanismen
Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
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.

7 results found

Lot NumberCertificate TypeDatumArtikel
D2321624Certificate of AnalysisFeb 07, 2025 B134484
D2321629Certificate of AnalysisFeb 07, 2025 B134484
D2321632Certificate of AnalysisFeb 07, 2025 B134484
D2321633Certificate of AnalysisFeb 07, 2025 B134484
D2321634Certificate of AnalysisFeb 07, 2025 B134484
D2321628Certificate of AnalysisMar 22, 2023 B134484
L2426133Certificate of AnalysisMar 22, 2023 B134484
Chemische und physikalische Eigenschaften
LöslichkeitSolubility in hot Water almost transparency
Schmelzpunkt (°C)163 °C
Molekulargewicht224.220 g/mol
XLogP3-1.200
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Exact Mass224.091 Da
Monoisotopic Mass224.091 Da
Topological Polar Surface Area78.700 Ų
Heavy Atom Count16
Formal Charge0
Complexity322.000
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
Citations of This Product
Referenzen
1. Yuchuan Li, Chang He, Xinlei Yu, Jingtao Zhou, Wei Ran, Yuqiong Chen, Dejiang Ni.  (2021)  Effects of red-light withering on the taste of black tea as revealed by non-targeted metabolomics and transcriptomics analysis.  LWT-FOOD SCIENCE AND TECHNOLOGY,      [PMID:] [10.1016/j.lwt.2021.111620]
Lösungsrechner
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Häufig gestellte Fragen

What is the purity of this product, and how is it determined?
This product is supplied at ≥98% purity, determined by HPLC. 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 519-37-9, the molecular formula is C9H12N4O3, and the molecular weight is 224.22 g/mol. InChIKey NWPRCRWQMGIBOT-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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