7-Methyl-3h-spiro[isobenzofuran-1,4'-piperidine] hydrochloride CAS 475152-36-4
| CAS No. | 475152-36-4 |
| Molecular Formula | C13H17NO |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 239.74 g/mol gives 7-Methyl-3h-spiro[isobenzofuran-1,4'-piperidine] hydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 7-Methyl-3h-spiro[isobenzofuran-1,4'-piperidine] hydrochloride (CAS 475152-36-4), a certified reference material (molecular formula C13H17NOHCl, MW 239.74 g/mol) for analytical method development and quality control.
Structurally, 7-Methyl-3h-spiro[isobenzofuran-1,4'-piperidine] hydrochloride (C13H17NOHCl) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 239.74 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
As a certified reference material (CRM), 7-Methyl-3h-spiro[isobenzofuran-1,4'-piperidine] hydrochloride meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C13H17NO HCl |
| Molecular Weight | 239.74 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Recommended Standards
- 3,3,6-Trimethyl-1,2,3,4-tetrahydroisoquinoline hydrochloride (CAS 1909327-58-7)
- n-Methyl-1-phenyl-1h-pyrazolo[3,4-d]pyrimidin-4-amine (CAS 103984-27-6)
- 7-Bromo-5-(methylthio)-1H-benzo[d]imidazole (CAS 1805883-57-1)
- (2-Aminoethyl)(cyclopropylmethyl)amine (CAS 107429-85-6)
- n-Cyclopropyl-3,5-difluoro-4-hydrazinylbenzamide (CAS 1343718-44-4)
- 5-(Chloromethyl)furo[2,3-b]pyridine (CAS 160729-78-2)
- tert-Butyl 2-(2,4-difluorobenzyl)hydrazinecarboxylate (CAS 1692161-25-3)
- 8-methyl-[1,2,4]triazolo[4,3-a]pyridine (CAS 4997-81-3)
- cis-4-(1,2,3,4-Tetrahydro-6-methoxy-2-phenyl-1-naphthalenyl)phenol (CAS 14089-22-6)
- Tyr-Proinsulin C-Peptide (55-89) (human) (CAS 139532-11-9)
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