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Protected Nucleosides

2'-O-TBDMS-adenosine

Quick view. An adenosine derivative bearing a 2'-O-TBDMS group while retaining free 3' and 5' hydroxyls, identified by CAS 69504-13-8. CAS 69504-13-8. Catalog target purity: By inquiry. Availability: Inquiry only — contact OROGO to confirm current availability.

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Chemical structure of 2'-O-TBDMS-adenosine
Chemical structure
Catalog numberOR-PN-0265
CAS number69504-13-8
PurityBy inquiry
Pack sizeCustom packaging by inquiry

Product profile

Material identity

2'-O-TBDMS-adenosine is classified as protected nucleosides (Formula C16H27N5O4Si; molecular weight 381.50).

Typical application

2'-O-TBDMS-adenosine is associated with adenine-containing building blocks or substrates for A-position incorporation and analytical comparison.

Handling focus

For 2'-O-TBDMS-adenosine, 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

Sugar protection2'-O-TBDMS
Available hydroxyls3'-OH and 5'-OH
InChIKeyUYYHTFUFYVROBD-SDBHATRESA-N
PubChem CID15451661
InChIInChI=1S/C16H27N5O4Si/c1-16(2,3)26(4,5)25-12-11(23)9(6-22)24-15(12)21-8-20-10-13(17)18-7-19-14(10)21/h7-9,11-12,15,22-23H,6H2,1-5H3,(H2,17,18,19)/t9-,11-,12-,15-/m1/s1
SMILESCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H]([C@H](O[C@H]1N2C=NC3=C(N=CN=C32)N)CO)O

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 Protected 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.