2D Chemical StructureDatabase ID 56851233
No renderable structure data available
SMILES
CC(C)(C)OC(=O)NCCN1C=CC2=C1C(=NC=N2)ClStructure data verified · Database ID 56851233
Chemical Intermediate
tert-butyl N-[2-(4-chloropyrrolo[3,2-d]pyrimidin-5-yl)ethyl]carbamate
CAS 871026-37-8Product ID 544362
| Intermediates | tert-butyl N-[2-(4-chloropyrrolo[3,2-d]pyrimidin-5-yl)ethyl]carbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 871026-37-8 |
| Database ID | 56851233 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl N-[2-(4-chloropyrrolo[3,2-d]pyrimidin-5-yl)ethyl]carbamate
tert-butyl N-[2-(4-chloropyrrolo[3,2-d]pyrimidin-5-yl)ethyl]carbamate (CAS 871026-37-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number871026-37-8
Database ID56851233
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56851233
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)OC(=O)NCCN1C=CC2=C1C(=NC=N2)Cl
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 871026-37-8tert-butyl N-[2-(4-chloropyrrolo[3,2-d]pyrimidin-5-yl)ethyl]carbamate
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