6-Methoxy-3H-spiro[isobenzofuran-1,4'-piperidine] hydrochloride CAS 1707575-98-1
| CAS No. | 1707575-98-1 |
| Molecular Formula | C13H17NO2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, 6-Methoxy-3H-spiro[isobenzofuran-1,4'-piperidine] hydrochloride (C13H17NO2HCl) 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 255.74 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.
CATO supplies 6-Methoxy-3H-spiro[isobenzofuran-1,4'-piperidine] hydrochloride (CAS 1707575-98-1), a certified reference material (molecular formula C13H17NO2HCl, MW 255.74 g/mol) for analytical method development and quality control.
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 6-Methoxy-3H-spiro[isobenzofuran-1,4'-piperidine] hydrochloride 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 | 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
- 1-Methanesulfonyl-N-methylpyrrolidin-3-amine (CAS 863248-51-5)
- 5-(Allyloxy)isophthalic acid (CAS 88194-15-4)
- Benzyl ((1-(2-chloroacetyl)piperidin-2-yl)methyl)(ethyl)carbamate (CAS 1353965-91-9)
- 4-Amino-2-(methoxymethyl)phenol HCl (CAS 135043-65-1)
- 2,3-Dimethylbenzene-1,4-diamine (CAS 5306-96-7)
- 4,4',4''-Methanetriyltriphenol (CAS 603-44-1)
- N-(1-Benzyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-3-cyclopentylpropanamide (CAS 950464-15-0)
- Tenofovir alafenamide impurity 88 (CAS 851456-00-3(free base))
- (E)-2-(4-((2-Cyanovinyl)sulfonyl)phenyl)-2-methylpropanoic acid, 97% (CAS 1356089-38-7)
- Liraglutide(3-31)TFA Salt (CAS CATO-C4X-19921)
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