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DMTr-protected Nucleosides

5'-O-DMTr-2'-dT

Quick view. Thymidine bearing a 5'-O-DMTr group and a free 3'-hydroxyl. CAS 40615-39-2. Catalog target purity: By inquiry. Availability: Inquiry only — contact OROGO to confirm current availability.

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Structure of 5'-O-DMTr thymidine
Chemical structure
Catalog numberOR-PN-0052
CAS number40615-39-2
PurityBy inquiry
Pack sizeCustom packaging by inquiry

Product profile

Material identity

5'-O-DMTr-2'-dT is classified as dmtr-protected nucleosides (Formula C31H32N2O7; molecular weight 544.60).

Typical application

5'-O-DMTr-2'-dT is supplied for research use within the DMTr-protected Nucleosides product family.

Handling focus

For 5'-O-DMTr-2'-dT, 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

PubChem CID162419
NucleosideThymidine
Hydroxyl protection5'-O-DMTr
Hydroxyl state3' hydroxyl group unprotected; 2'-deoxy
InChIInChI=1S/C31H32N2O7/c1-20-18-33(30(36)32-29(20)35)28-17-26(34)27(40-28)19-39-31(21-7-5-4-6-8-21,22-9-13-24(37-2)14-10-22)23-11-15-25(38-3)16-12-23/h4-16,18,26-28,34H,17,19H2,1-3H3,(H,32,35,36)/t26-,27+,28+/m0/s1
InChIKeyUBTJZUKVKGZHAD-UPRLRBBYSA-N
SMILESCC1=CN(C(=O)NC1=O)[C@H]2C[C@@H]([C@H](O2)COC(C3=CC=CC=C3)(C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC)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 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.