1-Boc-1H-pyrrolo[3,2-c]pyridine CAS 148760-75-2
| CAS No. | 148760-75-2 |
| Molecular Formula | C12H14N2O2 |
| Molecular Weight | 218.25 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 218.25 g/mol gives 1-Boc-1H-pyrrolo[3,2-c]pyridine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
1-Boc-1H-pyrrolo[3,2-c]pyridine (CAS 148760-75-2), molecular formula C12H14N2O2 and molecular weight 218.25 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 1-Boc-1H-pyrrolo[3,2-c]pyridine (C12H14N2O2) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 218.25 g/mol, it falls into the medium-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 1-Boc-1H-pyrrolo[3,2-c]pyridine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C12H14N2O2 |
| Molecular Weight | 218.25 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1999 |
| Nitrogen Atoms | 2 |
Recommended Standards
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- E1E5DU187L 541-28-6 Isoamyl iodide Butane, 1-iodo-3-methyl- 1-Iodo-3-methylbutane 4-01-00-00331 (Beilstein Handbook Reference) BRN 1730990 EINECS 208-773-8 Isopentyl iodide 1-Jod-3-methylbutan [Czech] 3-Methylbutyliodide 1-Jod-3-methylbutan UNII-E1E5DU187L (CAS 541-28-6)
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