Intermediates
2-Amino-4-chloropyrrolo[2,3-d]pyrimidine
Quick view. We supply 2-Amino-4-chloropyrrolo[2,3-d]pyrimidine as a specialty product for nucleic acid chemistry and oligonucleotide research workflows. CAS 84955-31-7. Catalog target purity: Specification on request.
![Chemical structure of 2-Amino-4-chloropyrrolo[2,3-d]pyrimidine](/structures/5c1814b97f16cf33.svg)
Product profile
2-Amino-4-chloropyrrolo[2,3-d]pyrimidine is classified as specialty research-use chemical building block (Formula C6H5ClN4; molecular weight 168.58).
2-Amino-4-chloropyrrolo[2,3-d]pyrimidine — 6-Chloro-7-deazaguanine (cas# 84955-31-7) is a compound useful in organic synthesis.
For 2-Amino-4-chloropyrrolo[2,3-d]pyrimidine, reported solubility: DMSO (Slightly), Methanol (Slightly, Sonicated). Storage: -20°C Freezer.
Names and search terms
Confirmed or normalized name variants
- 3-d]pyriMidin-2-aMine
- 6-CHLORO-7-DEAZAGUANINE
- 2-Amino-4-Chloro-7H-pyrro...
- 2-amino-6-chloro-7-deazapurine
- 4-CHLORO-7H-PYRROLO[2,3-D]PYRIMIDIN-2-AMINE
- 4-chloro-1H-pyrrolo[2,3-d]pyriMidin-2-aMine
- 2-Amino-4-Chloro-7H-pyrrolo[2,3-d]pyrimidine
- 4-Chloro-7H-pyrrolo[2,3-d]pyrimidin-2-ylamine
Useful catalog search terms
- CAS 84955-31-7
- Specialty research-use chemical building block
- amine functionality
- Intermediates
Physicochemical data
| Key chemistry motifs | amine functionality |
|---|---|
| InChI | InChI=1S/C6H5ClN4/c7-4-3-1-2-9-5(3)11-6(8)10-4/h1-2H,(H3,8,9,10,11) |
| InChIKey | VIVLSUIQHWGALQ-UHFFFAOYSA-N |
| SMILES | C1(N)=NC(Cl)=C2C=CNC2=N1 |
| Melting point | 215-217°C |
| Boiling point | 346.6±52.0 °C(Predicted) |
| Density | 1.82±0.1 g/cm3(Predicted) |
| pKa | 10.68±0.20(Predicted) |
| Form | Powder |
| Color | Pale yellow to yellow |
Release documentation
The current specification defines the analytical method and acceptance criteria; the released lot result is reported on the CoA.
Additional HPLC, MS or NMR documentation can be agreed during technical review where available.
Additional application examples
- 2-Amino-4-chloropyrrolo[2,3-d]pyrimidine can be used as a defined research input for chemistry feasibility, analytical method development and material comparison.
- Typical qualification includes identity, purity method, storage, handling and downstream workflow compatibility.
- Related analogs, impurity standards and custom quantities can be reviewed for project-specific research needs.
Product-specific evaluation notes
Potential advantages
- Reactive handles make the product adaptable across dye-labeling, surface-coupling and ligand-conjugation workflows.
Method limitations
- Functional handles may require orthogonal protection, pH control and rapid purification to avoid hydrolysis, oxidation or cross-reaction.
These points describe 2-Amino-4-chloropyrrolo[2,3-d]pyrimidine or its named chemical feature. Broader product-family guidance is maintained on the category page.
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Frequently asked questions
Can the package size for 2-Amino-4-chloropyrrolo[2,3-d]pyrimidine be customized?
Yes. Share the initial quantity, expected future scale, delivery timeline and packaging preference for review.
What information should be included in a quote request?
Quote catalog number BX-INTE-0099 and CAS 84955-31-7, the intended research workflow, required quantity and any additional HPLC, MS or NMR documentation needed.