(S)-DMT-glycidol-A(Bz)
N-[9-[(2S)-3-[bis(4-methoxyphenyl)-phenylmethoxy]-2-hydroxypropyl]purin-6-yl]benzamide
Product summary
Quick view
- Product family
- Oligonucleotide Synthesis, RNA Raw Materials & Modification
- Chemical Name
- N-[9-[(2S)-3-[bis(4-methoxyphenyl)-phenylmethoxy]-2-hydroxypropyl]purin-6-yl]benzamide
- MF
- C36H33N5O5
- MW
- 615.7
- Purity
- >=98%
(S)-DMT-glycidol-A(Bz) is catalog CH70164, with CAS 115196-70-8, molecular formula C36H33N5O5, molecular weight 615.7, and PubChem CID 13916002. PubChem lists InChIKey NZLGUIHHZARULF-LJAQVGFWSA-N for this identity.
A modified nucleoside reference for nucleic-acid chemistry catalog search and structure matching.
Identity and specifications
| Catalog No. | CH70164 |
| Product Name | (S)-DMT-glycidol-A(Bz) |
| CAS No. | 115196-70-8 |
| PubChem CID | 13916002 |
| Molecular Formula | C36H33N5O5 |
| Molecular Weight | 615.7 |
| Exact Mass | 615.24816917 |
| Monoisotopic Mass | 615.24816917 |
| InChIKey | NZLGUIHHZARULF-LJAQVGFWSA-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
- Adenine
- End protection
- DMT
- Base protection
- N6-benzoyl
- 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-A(Bz) reference: use this protected modified nucleoside building block record for oligonucleotide and nucleoside-analog catalog work.
- Identifier cross-check: compare CAS 115196-70-8, PubChem CID 13916002, formula C36H33N5O5, MW 615.7, and the listed InChIKey for catalog identity matching.
- Inquiry preparation: include catalog number CH70164, 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-A(Bz) against catalog records, PubChem references, and research-use product records.
Characteristics
(S)-DMT-glycidol-A(Bz) is presented as a specialty building-block identity with CAS 115196-70-8, PubChem CID 13916002, molecular formula C36H33N5O5, molecular weight 615.7, and InChIKey NZLGUIHHZARULF-LJAQVGFWSA-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 13916002
PubChem · CID 13916002
Frequently Asked Questions
What is (S)-DMT-glycidol-A(Bz)?
(S)-DMT-glycidol-A(Bz) is catalog CH70164. PubChem lists CID 13916002, molecular formula C36H33N5O5, molecular weight 615.7, and the InChIKey shown in the specification table.
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