Intermediates
4-Chloro-5-methyl-7H-pyrrolo[2,3-d]pyrimidine
Quick view. A chloro- and methyl-substituted pyrrolo[2,3-d]pyrimidine intermediate for structure-specific synthesis research. CAS 1618-36-6. Catalog target purity: By inquiry. Availability: Inquiry only — contact OROGO to confirm current availability.
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![Chemical structure of 4-Chloro-5-methyl-7H-pyrrolo[2,3-d]pyrimidine](/structures/454f7c08595f1af6.svg)
Product profile
4-Chloro-5-methyl-7H-pyrrolo[2,3-d]pyrimidine is classified as intermediates (Formula C7H6ClN3; molecular weight 167.60).
4-Chloro-5-methyl-7H-pyrrolo[2,3-d]pyrimidine — Heterocyclic intermediate for structure-specific nucleoside and medicinal-chemistry synthesis research.
For 4-Chloro-5-methyl-7H-pyrrolo[2,3-d]pyrimidine, confirm the current specification, storage conditions and downstream-method compatibility before routine use.
Names and search terms
Confirmed or normalized name variants
- 7H-Pyrrolo[2,3-d]pyrimidine, 4-chloro-5-methyl-
Useful catalog search terms
- CAS 1618-36-6
Physicochemical data
| Scaffold | Pyrrolo[2,3-d]pyrimidine |
|---|---|
| Substituents | 4-chloro; 5-methyl |
| InChI | InChI=1S/C7H6ClN3/c1-4-2-9-7-5(4)6(8)10-3-11-7/h2-3H,1H3,(H,9,10,11) |
| InChIKey | NISJMYPRXDUYTF-UHFFFAOYSA-N |
| SMILES | CC1=CNC2=C1C(=NC=N2)Cl |
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.
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