5-Methoxy-3H-spiro[isobenzofuran-1,4'-piperidine] hydrochloride CAS 1707714-56-4
| CAS No. | 1707714-56-4 |
| Molecular Formula | C13H17NO2 |
| 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 255.74 g/mol gives 5-Methoxy-3H-spiro[isobenzofuran-1,4'-piperidine] hydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
5-Methoxy-3H-spiro[isobenzofuran-1,4'-piperidine] hydrochloride (CAS 1707714-56-4) is a high-purity analytical reference standard with the molecular formula C13H17NO2HCl and a molecular weight of 255.74 g/mol.
The molecular framework of 5-Methoxy-3H-spiro[isobenzofuran-1,4'-piperidine] hydrochloride (C13H17NO2HCl) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 5-Methoxy-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 | C13H17NO2 HCl |
| Molecular Weight | 255.74 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor) |
| 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1994 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Methoxy Standards
- 1-(2-Methoxy-6-(methylsulfonyl)phenyl)piperazine (CAS 1000018-42-7)
- 6-methoxy-1-methyl-1H-1,3-benzodiazol-7-amine (CAS 1000202-26-5)
- 2-Methoxy-3-(trifluoromethyl)benzaldehyde (CAS 1000339-54-7)
- 1-Methoxy-3-methyl-5-(trifluoromethoxy)benzene (CAS 1000339-56-9)
- 5-Methoxy-7-methyl-1H-indazole-3-carbaldehyde (CAS 1000340-55-5)
- 5-Methoxy-7-methyl-1H-indazole-3-carboxylic acid (CAS 1000340-57-7)
- 5-Methoxy-6-methyl-1H-pyrrolo[2,3-b]pyridine (CAS 1000340-90-8)
- 6-Methoxy-4-nitro-1H-indazole (CAS 1000341-08-1)
Recommended Standards
- 7,8-Dihydroimidazo[1,2-a]pyrazine-3,6(2H,5H)-dione (CAS 851431-67-9)
- Dy Standard Solution (CAS 7429-91-6)
- 3-chloro-[1,2,4]triazolo[4,3-c]pyrimidine (CAS 2137549-19-8)
- Ethyl 2-(6-hydroxy-1,2,3,4-tetrahydronaphthalen-1-yl)acetate (CAS 805250-12-8)
- Ethyl 2-[(4-fluorophenyl)amino]acetate (CAS 2521-99-5)
- 1-([1,1'-Biphenyl]-4-yl)-3-((4-methoxyphenyl)amino)propan-1-one (CAS 279672-28-5)
- 9-Benzyl-1-oxa-9-azaspiro[5.5]undecan-4-yl methanesulfonate (CAS 503551-94-8)
- 4-Bromo-8-(trifluoromethyl)quinoline-3-carboxylic acid (CAS 1378260-43-5)
- Methyl 3-(naphthalen-1-yl)acrylate (CAS 74086-96-7)
- Glucagon-like peptide 2 (CAS 89750-15-2)
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