Thymidine-methyl-T

Base Information

• Chemical Name: Thymidine-methyl-T
• CAS No.: 1148-63-6
• Molecular Formula: C₁₀H₁₄N₂O₅
• Molecular Weight: 244.224
• Hs Code.: 2933599090
• DSSTox Substance ID: DTXSID20921501
• Wikidata: Q27124084
• Mol file: 1148-63-6.mol

Synonyms:Thymidine-methyl-T;Tritiated methyl thymidine;Thymidine-alpha-t;1148-63-6;THYMIDINE,[METHYL-3H];1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-(tritiomethyl)pyrimidine-2,4-dione;alpha-tritiated thymidine;C10H11N2O5T3;C10-H13-N2-O5-T;C10-H11-N2-O5-T3;Thymidine-.alpha.,.alpha.,.alpha.-t3;C10H13N2O5T;(methyl-(3)H1)thymidine;CHEBI:53527;DTXSID20921501;1-(2-Deoxypentofuranosyl)-4-hydroxy-5-(~3~H_1_)methylpyrimidin-2(1H)-one

Chemical Property of Thymidine-methyl-T

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• PSA: 65.72000
• Density: g/cm³
• LogP: -0.62840
• Storage Temp.: 2-8°C
• XLogP3: -1.2
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 2
• Exact Mass: 244.09849580
• Heavy Atom Count: 17
• Complexity: 381

Purity/Quality:

98%,99%, ^*data from raw suppliers

THYMINE[METHYL-3H] 95.00% ^*data from reagent suppliers

Safty Information:

• Hazard Codes: R

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CN(C(=O)NC1=O)C2CC(C(O2)CO)O
• Isomeric SMILES: [3H]CC1=CN(C(=O)NC1=O)[C@H]2C[C@@H]([C@H](O2)CO)O

Technology Process of Thymidine-methyl-T

There total 1 articles about Thymidine-methyl-T which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

→ Thymidin (1148-63-6)

Guidance literature:

Thymin-³H, Desoxyuridin (enzymatische Darstellung);