Methyl 4-azaspiro[2.5]octane-7-carboxylate hydrochloride CAS 2253630-26-9
| CAS No. | 2253630-26-9 |
| Molecular Formula | C9H15NO2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of Methyl 4-azaspiro[2.5]octane-7-carboxylate hydrochloride is closely related to an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
Methyl 4-azaspiro[2.5]octane-7-carboxylate hydrochloride (CAS 2253630-26-9), molecular formula C9H15NO2HCl and molecular weight 205.68 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, Methyl 4-azaspiro[2.5]octane-7-carboxylate hydrochloride (C9H15NO2HCl) contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 2.0, corresponding to approximately 2 ring(s) or double-bond equivalent(s). With a molecular weight of 205.68 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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), Methyl 4-azaspiro[2.5]octane-7-carboxylate 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 | C9H15NO2 HCl |
| Molecular Weight | 205.68 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 2.0 |
| CAS Registry Year (est.) | 1998 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Methyl Standards
- 2-Azaspiro[4.4]Nonan-1-one (CAS 1004-51-9)
- 2-Azaspiro[4.5]decan-1-one (CAS 1005-85-2)
- 2-(3-Azaspiro[5.5]Undecan-3-yl)ethan-1-amine (CAS 1012-58-4)
- 1-Oxa-2-azaspiro[4.5]dec-2-ene-3-carboxylicacid (CAS 1015770-72-5)
- Methyl 2-{3-azaspiro[5.5]undecan-9-yl}acetate hydrochloride (CAS 1017540-91-8)
- Methyl 2-(3-azaspiro[5.5]Undecan-9-yl)acetate (CAS 1017623-70-9)
- 3-Benzyl-3-azaspiro[bicyclo[3.2.1]octane-8,2'-[1,3]dioxolane] (CAS 1019208-04-8)
- Benzyl 6-azaspiro[2.5]octane-6-carboxylate (CAS 1037834-61-9)
Recommended Standards
- 3-(tert-Butyl)pyrazolo[1,5-a]pyrimidine-6-carboxylic acid (CAS 1713163-38-2)
- 4,5,6-Trimethoxy-2,3-dimethylbenzofuran (CAS 831171-07-4)
- Methyl 2-bromo-5-hydroxy-3-methoxybenzoate (CAS 2383014-95-5)
- 4-Phenyl-1H-1,2,3-triazole (CAS 1680-44-0)
- 4-(4-Methoxyphenyl)pyrrolidin-2-one (CAS 103859-86-5)
- (2-(Ethoxycarbonyl)allyl)triphenylphosphonium bromide (CAS 38104-00-6)
- Galanthamine Impurity 26 (4aS,6R,8aS) (CAS CATO-C4X-143526)
- 4-(4-Fluorophenyl)butan-2-ol (CAS 522617-82-9)
- 5-Amino-4-iodo-2-isobutylpyridazin-3(2H)-one (CAS 1706432-30-5)
- D-allo-Thr7-Semaglutide (CAS CATO-C4X-2226242)
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