Dihydrothymine - ≥98% , CAS No.696-04-8

CAS: 696-04-8 Cat. No.: D304423 Formule: C5H8N2O2 Poids moléculaire: 128.13 Numéro CE: 211-787-7
DISPONIBLE À COMMANDE
GRADE & PURITY ≥98%
Synonyms
STL007737 | NSC 44131 | 2,3H)-Pyrimidinedione, dihydro-5-methyl- | Z51MHT1W75 | Z55928832 | GEO-01093 | 2-Butenoic acid, 4-((aminocarbonyl)amino)-4-oxo-, (Z)- | 2-Butenoic acid, phenylmethyl ester, (2E)- | EBCE7D46-D152-4594-B8D9-5AED7AA2C71A | Thymine, 5
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
★
Size
USA
Allemagne (EU)*
Price
Qty
250mg
D304423-250mg
3 En stock
—

16,90$US

25,90$US
Enregistrer 9,00 $US (34.75%)
1g
D304423-1g
1 En stock
—

49,90$US

74,90$US
Enregistrer 25,00 $US (33.38%)
5g
D304423-5g
1 En stock
—

156,90$US

235,90$US
Enregistrer 79,00 $US (33.49%)
Enter a quantity for the sizes you want to add.
🧪
Why this grade

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

🌡

Storage & shipping

Store at -20°C Ships Ice chest + Ice pads 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.

Vue d’ensemble

5,6-Dihydro-5-methyluracil (Dihydrothymine), an intermediate breakdown product of thymine, comes from animal or plants. 5,6-Dihydro-5-methyluracil (Dihydrothymine) can be toxic when present at abnormally high levels. 

Specifications

Synonymes
STL007737 | NSC 44131 | 2,3H)-Pyrimidinedione, dihydro-5-methyl- | Z51MHT1W75 | Z55928832 | GEO-01093 | 2-Butenoic acid, 4-((aminocarbonyl)amino)-4-oxo-, (Z)- | 2-Butenoic acid, phenylmethyl ester, (2E)- | EBCE7D46-D152-4594-B8D9-5AED7AA2C71A | Thymine, 5
Spécifications et pureté
≥98%
Conditions de stockage de stockage
Store at -20°C
Expédié en
Ice chest + Ice pads
Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.
Pureté
≥98%
Noms et identifiants
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488186779
Sourires canoniques
CC1CNC(=O)NC1=O
IUPAC Name
5-methyl-1,3-diazinane-2,4-dione
InChIKey
NBAKTGXDIBVZOO-UHFFFAOYSA-N
INCHI
1S/C5H8N2O2/c1-3-2-6-5(9)7-4(3)8/h3H,2H2,1H3,(H2,6,7,8,9)
Isomères SMILES
CC1CNC(=O)NC1=O
Poids moléculaire
128.13
Reaxy-Rn
81983
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=81983&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
ClasseDiazines
SubclassPyrimidines and pyrimidine derivatives
Intermediate Tree Nodes Not available
Direct ParentHydropyrimidines
Alternative Parents Propargyl-type 1,3-dipolar organic compounds  Azacyclic compounds  Organopnictogen compounds  Organooxygen compounds  Organonitrogen compounds  Hydrocarbon derivatives  
Molecular FrameworkAliphatic heteromonocyclic compounds
Substituents 5,6-dihydropyrimidine - Hydropyrimidine - Azacycle - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aliphatic heteromonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as hydropyrimidines. These are compounds containing a hydrogenated pyrimidine ring (i.e. containing less than the maximum number of double bonds.).
External Descriptors a base derivative - a pyrimidine-related compound
Structure 3D
Modèle de structure chimique interactif





Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
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.

13 results found

Lot NumberCertificate TypeDateArticle
D2328151Certificate of AnalysisFeb 05, 2026 D304423
D2328176Certificate of AnalysisFeb 05, 2026 D304423
E2304077Certificate of AnalysisFeb 05, 2026 D304423
C2329914Certificate of AnalysisJan 26, 2026 D304423
C2329917Certificate of AnalysisJan 19, 2026 D304423
H2511246Certificate of AnalysisJul 16, 2025 D304423
H2511247Certificate of AnalysisJul 16, 2025 D304423
H2520713Certificate of AnalysisJul 16, 2025 D304423
D2328158Certificate of AnalysisApr 01, 2023 D304423
E2304071Certificate of AnalysisApr 01, 2023 D304423
E2304086Certificate of AnalysisApr 01, 2023 D304423
C2330019Certificate of AnalysisMar 03, 2023 D304423
C2330028Certificate of AnalysisMar 03, 2023 D304423
Propriétés chimiques et physiques
SolubilitéSoluble in dimethyl sulfoxide
SensibilitéMoisture sensitive
Point de fusion (°C)263-265℃
Poids moléculaire128.130 g/mol
XLogP3-0.600
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count0
Exact Mass128.059 Da
Monoisotopic Mass128.059 Da
Topological Polar Surface Area58.200 Ų
Heavy Atom Count9
Formal Charge0
Complexity155.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calculateurs de solution
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