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DMTr-protected Nucleosides

6'-O-DMTr-2',3'-dideoxy-Homo-C

Quick view. 6'-O-DMTr-2',3'-dideoxy-Homo-C is a DMTr-protected 2',3'-dideoxy homo-cytidine derivative identified by the manufacturer's exact product record. CAS N/A. Catalog target purity: By inquiry. Availability: Inquiry only — contact OROGO to confirm current availability.

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Abbreviated chemical structure of 6'-O-DMTr-2',3'-dideoxy-Homo-C
Chemical structure
Catalog numberOR-PN-0059
CAS numberN/A
PurityBy inquiry
Pack sizeCustom packaging by inquiry

Product profile

Material identity

6'-O-DMTr-2',3'-dideoxy-Homo-C is classified as dmtr-protected nucleosides (Formula C31H33N3O5; molecular weight 527.60).

Typical application

6'-O-DMTr-2',3'-dideoxy-Homo-C — DMTr-protected homo-cytidine intermediate for research route development.

Handling focus

For 6'-O-DMTr-2',3'-dideoxy-Homo-C, polymerase acceptance varies; absence of a 3′-OH prevents further extension after incorporation.

Names and search terms

Confirmed or normalized name variants

Physicochemical data

CAS statusNo public CAS Registry Number is listed for the reviewed product form.
Protecting-group pattern6'-O-DMTr
Sugar substitution2',3'-dideoxy homo-nucleoside

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.

Product-specific evaluation notes

Potential advantages

Method limitations

These points describe 6'-O-DMTr-2',3'-dideoxy-Homo-C or its named chemical feature. Broader product-family guidance is maintained on the category page.

Related products

Product-family literature

These publications provide peer-reviewed context for the DMTr-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.