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Modified Nucleosides

2'-C-beta-Methyl-4-deoxyuridine

Quick view. 2'-C-beta-Methyl-4-deoxyuridine is a C-methyl-modified 4-deoxyuridine with CAS 1106032-88-5. CAS 1106032-88-5. Catalog target purity: By inquiry. Availability: Inquiry only — contact OROGO to confirm current availability.

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Chemical structure of 2'-C-beta-Methyl-4-deoxyuridine
Chemical structure
Catalog numberOR-MN-0207
CAS number1106032-88-5
PurityBy inquiry
Pack sizeCustom packaging by inquiry

Product profile

Material identity

2'-C-beta-Methyl-4-deoxyuridine is classified as modified nucleosides (Formula C10H14N2O5; molecular weight 242.23).

Typical application

2'-C-beta-Methyl-4-deoxyuridine is associated with cytosine-containing building blocks or substrates for C-position incorporation and analytical comparison.

Handling focus

For 2'-C-beta-Methyl-4-deoxyuridine, confirm the current specification, storage conditions and downstream-method compatibility before routine use.

Names and search terms

Confirmed or normalized name variants

Useful catalog search terms

Physicochemical data

SMILESC[C@]1([C@@H]([C@H](O[C@H]1N2C=CC=NC2=O)CO)O)O
Nucleoside class4-Deoxyuridine
Structural features2'-beta-C-methyl; 4-deoxyuridine scaffold
PubChem CID117647970
InChIKeySMFRONCOXPTDQN-FDDDBJFASA-N
InChIInChI=1S/C10H14N2O5/c1-10(16)7(14)6(5-13)17-8(10)12-4-2-3-11-9(12)15/h2-4,6-8,13-14,16H,5H2,1H3/t6-,7-,8-,10-/m1/s1

Release documentation

Lot-specific CoA

The current specification defines the analytical method and acceptance criteria; the released lot result is reported on the CoA.

Analytical package

Additional HPLC, MS or NMR documentation can be agreed during technical review where available.

Related products

Product-family literature

These publications provide peer-reviewed context for the Modified Nucleosides product family and its named chemistry. They are background reading only, not evidence for the exact product, supplied form, lot specification, availability or performance.

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Technology platforms

Catalog-derived platform membership for navigating related chemistry and verifiable product sets.