(S)-DMT-glycidol-uraci
1-[(2S)-3-[bis(4-methoxyphenyl)-phenylmethoxy]-2-hydroxypropyl]pyrimidine-2,4-dione
Product summary
Quick view
- Product family
- Oligonucleotide Synthesis, RNA Raw Materials & Modification
- Chemical Name
- 1-[(2S)-3-[bis(4-methoxyphenyl)-phenylmethoxy]-2-hydroxypropyl]pyrimidine-2,4-dione
- MF
- C28H28N2O6
- MW
- 488.5
- Purity
- >=98%
(S)-DMT-glycidol-uraci is catalog CH70169, with CAS 494784-12-2, molecular formula C28H28N2O6, molecular weight 488.5, and PubChem CID 169242705. PubChem lists InChIKey BTDAHHCZMFGONN-QHCPKHFHSA-N for this identity.
A modified nucleoside reference for nucleic-acid chemistry catalog search and structure matching.
Identity and specifications
| Catalog No. | CH70169 |
| Product Name | (S)-DMT-glycidol-uraci |
| CAS No. | 494784-12-2 |
| PubChem CID | 169242705 |
| Molecular Formula | C28H28N2O6 |
| Molecular Weight | 488.5 |
| Exact Mass | 488.19473662 |
| Monoisotopic Mass | 488.19473662 |
| InChIKey | BTDAHHCZMFGONN-QHCPKHFHSA-N |
| Structural Note | specialty building-block identity |
| Purity | >=98% |
Storage conditions
Powder: -20 C; in solvent: -80 C
Technical attributes
- Material class
- DMT-protected (S)-GNA intermediate
- Nucleobase
- Uracil
- End protection
- DMT
- Base protection
- None required
- Packaging
- 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 500 mg; Custom packaging on request
- Stability
- Powder: 3 years at -20 C; in solvent: 1 year at -80 C
Application context
- (S)-DMT-glycidol-uraci reference: use this protected modified nucleoside building block record for oligonucleotide and nucleoside-analog catalog work.
- Identifier cross-check: compare CAS 494784-12-2, PubChem CID 169242705, formula C28H28N2O6, MW 488.5, and the listed InChIKey for catalog identity matching.
- Inquiry preparation: include catalog number CH70169, the product name, and the identity-matching identifiers when preparing a CHEMOS product inquiry.
Additional material information
Uses
Use these identifiers to match (S)-DMT-glycidol-uraci against catalog records, PubChem references, and research-use product records.
Characteristics
(S)-DMT-glycidol-uraci is presented as a specialty building-block identity with CAS 494784-12-2, PubChem CID 169242705, molecular formula C28H28N2O6, molecular weight 488.5, and InChIKey BTDAHHCZMFGONN-QHCPKHFHSA-N.
Related technical resources
Oligonucleotide Modification
Sugar, base, backbone, terminal, and conjugation modifications for ASO, siRNA, guide RNA, aptamer, and research or labeling oligo projects.
Oligonucleotide Synthesis
Support for modified monomers, supports, sulfurizing reagents, cap analogs, and related oligo synthesis inputs.
Public references
- Sustainability Challenges and Opportunities in Oligonucleotide Manufacturing
Journal of Organic Chemistry, 2021
Product-family technical context
- Solid-phase supports for oligonucleotide synthesis
Current Protocols in Nucleic Acid Chemistry, 2013
Product-family technical context
- Deoxynucleoside phosphoramidites—A new class of key intermediates for deoxypolynucleotide synthesis
Tetrahedron Letters, 1981
Product-family technical context
- Synthesis of deoxyoligonucleotides on a polymer support
Journal of the American Chemical Society, 1981
Product-family technical context
- PubChem Compound 169242705
PubChem · CID 169242705
Frequently Asked Questions
What is (S)-DMT-glycidol-uraci?
(S)-DMT-glycidol-uraci is catalog CH70169. PubChem lists CID 169242705, molecular formula C28H28N2O6, molecular weight 488.5, and the InChIKey shown in the specification table.
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