1-Methylxanthine - ≥97%(HPLC) , CAS No.6136-37-4

CAS: 6136-37-4 Cat. No.: M123213 Fórmula: C6H6N4O2 Peso molecular: 166.14 Beilstein Registry Number: 171507 Número EC: 228-108-5
Disponible para pedir
GRADE & PURITY ≥97%(HPLC)
Synonyms
1-Methyl-3,7-dihydro-purine-2,6-dione | 1-methyl-3,7-dihydropurine-2,6-dione | SCHEMBL10996 | 1-Methyl-3,9-dihydro-purine-2,6-dione(1-methyl xanthine) | 4-fluorophenacylbromide | BDBM82020 | 3,7-Dihydro-1-methyl-1H-purine-2,6-dione | AKOS006229655 | CHEBI
Storage
Room temperature
Shipped In
Normal
★
Size
Alemania (EU)
USA*
Price
Qty
50mg
M123213-50mg
—
2 Disponible

23,34€

35,49€
Guardar 12,15 € (34.23%)
100mg
M123213-100mg
—
1 Disponible

41,56€

62,39€
Guardar 20,83 € (33.38%)
250mg
M123213-250mg
—
3 Disponible

51,11€

77,14€
Guardar 26,03 € (33.75%)
500mg
M123213-500mg
Fabricado bajo pedido · 8–12 semanas

92,76€

139,62€
Guardar 46,86 € (33.56%)
1g
M123213-1g
—
2 Disponible

128,34€

192,55€
Guardar 64,21 € (33.35%)
5g
M123213-5g
—
2 Disponible

515,35€

773,07€
Guardar 257,72 € (33.34%)
Enter a quantity for the sizes you want to add.
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Why this grade

≥97%(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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Descripción general

A metabolite of Theophylline.

Specifications

Sinónimos
1-Methyl-3,7-dihydro-purine-2,6-dione | 1-methyl-3,7-dihydropurine-2,6-dione | SCHEMBL10996 | 1-Methyl-3,9-dihydro-purine-2,6-dione(1-methyl xanthine) | 4-fluorophenacylbromide | BDBM82020 | 3,7-Dihydro-1-methyl-1H-purine-2,6-dione | AKOS006229655 | CHEBI
Especificaciones y pureza
≥97%(HPLC)
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥97%(HPLC)
Nombres e identificadores
Pubchem Sid504755445
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504755445
Sonrisas canónicasCN1C(=O)C2=C(NC1=O)N=CN2
IUPAC Name1-methyl-3,7-dihydropurine-2,6-dione
InChIKeyMVOYJPOZRLFTCP-UHFFFAOYSA-N
INCHI1S/C6H6N4O2/c1-10-5(11)3-4(8-2-7-3)9-6(10)12/h2H,1H3,(H,7,8)(H,9,12)
Isómeros SMILES CN1C(=O)C2=C(NC1=O)N=CN2
WGK Alemania 3
RTECS ZD8575000
Peso molecular 166.14
Beilstein 171507
Reaxy-Rn 171507
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=171507&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
ClaseImidazopyrimidines
SubclassPurines and purine derivatives
Intermediate Tree Nodes Not available
Direct ParentXanthines
Alternative Parents 6-oxopurines  Alkaloids and derivatives  Pyrimidones  Vinylogous amides  Imidazoles  Heteroaromatic compounds  Ureas  Lactams  Azacyclic compounds  Organopnictogen compounds  Organooxygen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Xanthine - 6-oxopurine - Purinone - Alkaloid or derivatives - Pyrimidone - Pyrimidine - Azole - Imidazole - Heteroaromatic compound - Vinylogous amide - Lactam - Urea - Azacycle - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Organopnictogen compound - Organic oxygen compound - Aromatic heteropolycyclic compound
DescripciónThis 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 a small molecule
Estructura 3D
Modelo de Estructura Química Interactiva





Objetivos asociados (humanos)
ADORA1 Tclin Adenosine A1 receptor (17603 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
XDH Tclin Xanthine dehydrogenase (1038 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
ADORA2A Tclin Adenosine A2a receptor (16305 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
GMNN Tbio Geminin (128009 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
SLCO1B1 Tchem Solute carrier organic anion transporter family member 1B1 (2672 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
SLCO1B3 Tchem Solute carrier organic anion transporter family member 1B3 (2517 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
USP1 Tchem Ubiquitin carboxyl-terminal hydrolase 1 (22556 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
NR2E1 Tbio Nuclear receptor subfamily 2 group E member 1 (116 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
PDE4A Tclin Phosphodiesterase 4 (3344 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Objetivos asociados (no humanos)
ampC Beta-lactamase AmpC (62480 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Slc22a6 Solute carrier family 22 member 6 (141 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Adora2b Adenosine A2 receptor (1828 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mecanismos de acción
Certificados (CoA, COO, BSE/TSE y tabla de análisis)
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.

11 results found

Lot NumberCertificate TypeFechaArticulo
H2406553Certificate of AnalysisMar 22, 2024 M123213
H2406554Certificate of AnalysisMar 22, 2024 M123213
I1509060Certificate of AnalysisMay 06, 2023 M123213
B23111059Certificate of AnalysisOct 18, 2022 M123213
B23111061Certificate of AnalysisOct 18, 2022 M123213
B23111072Certificate of AnalysisOct 18, 2022 M123213
B2311689Certificate of AnalysisOct 18, 2022 M123213
B2311709Certificate of AnalysisOct 18, 2022 M123213
B2311735Certificate of AnalysisOct 18, 2022 M123213
C2504041Certificate of AnalysisOct 18, 2022 M123213
G2613009Certificate of AnalysisOct 18, 2022 M123213

Show more ⌵

Propiedades químicas y físicas
SolubilidadSoluble in water (partly miscible), DMSO, and Alkaline Solution.
Punto de fusión (°C)≥300°C
Peso molecular166.140 g/mol
XLogP3-0.300
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count0
Exact Mass166.049 Da
Monoisotopic Mass166.049 Da
Topological Polar Surface Area78.100 Ų
Heavy Atom Count12
Formal Charge0
Complexity242.000
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
Calculadoras de soluciones
Reseñas

Reseñas de cliente

Preguntas frecuentes

What is the purity of this product, and how is it determined?
This product is supplied at ≥97% 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 6136-37-4, the molecular formula is C6H6N4O2, and the molecular weight is 166.14 g/mol. InChIKey MVOYJPOZRLFTCP-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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