8-Bromoimidazo[1,2-a]pyridine-3-carbaldehyde
![Structure image for 8-Bromoimidazo[1,2-a]pyridine-3-carbaldehyde](/uploads/upload/20241123/241123105542C7.png)
![Appearance image for 8-Bromoimidazo[1,2-a]pyridine-3-carbaldehyde](/uploads/upload/20260717/1232038-99-1.jpg)
Product Specifications
- CAS
- 1232038-99-1
- Molecular Formula
- C8H5BrN2O
- Appearance
- yellow or brown solid
- Synonym(s)
- IMidazo[1,2-a]pyridine-3-carboxaldehyde, 8-broMo-;8-Bromoimidazo[1,2-a]pyridine-3-carbaldehyde
- Shipping
- ambient temperature
- Storage
- 2-8°C
- SMILES
- C1=CN2C(=CN=C2C(=C1)Br)C=O
- InChI
- InChI=1S/C8H5BrN2O/c9-7-2-1-3-11-6(5-12)4-10-8(7)11/h1-5H
Product Information
This entry is defined by CAS Registry Number 1232038-99-1 and molecular formula C8H5BrN2O for 8-Bromoimidazo[1,2-a]pyridine-3-carbaldehyde. PubChem identifies one corresponding record, CID 58449869, with the title 8-Bromoimidazo(1,2-a)pyridine-3-carbaldehyde. Placing these identifiers together helps connect the page’s name with its verified compound record in a concise, reviewable form.
Verified structure information for 8-Bromoimidazo[1,2-a]pyridine-3-carbaldehyde includes SMILES C1=CN2C(=CN=C2C(=C1)Br)C=O and InChIKey UPVVPSKLFGVMEI-UHFFFAOYSA-N. PubChem gives the IUPAC name 8-bromoimidazo[1,2-a]pyridine-3-carbaldehyde. These fields are consistent with the page’s CAS and formula and with its single PubChem CID. The record can therefore be reviewed through both nomenclature and structure identifiers without inferring details not displayed here.
If a requested structure needs to be distinguished from this record, an enquiry should include a CAS number, preferred name, molecular formula, or structure representation where known. That information supports a careful comparison. This page limits its statements to the verified identifiers for 8-Bromoimidazo[1,2-a]pyridine-3-carbaldehyde, and routes further questions through the enquiry process. For the bromoimidazopyridine aldehyde, keep the 8-bromo and 3-carbaldehyde positions in the requested structure. The terminal `C=O` segment represents the aldehyde in the listed SMILES. CID 58449869 is the record resolved from the page CAS. These identifiers preserve the precise fused-ring assignment during comparison.