5-(Aminomethyl)-6-oxaspiro[3.4]octan-7-one hydrochloride CAS 2138513-56-9
| CAS No. | 2138513-56-9 |
| Molecular Formula | C8H13NO2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 5-(Aminomethyl)-6-oxaspiro[3.4]octan-7-one hydrochloride.
5-(Aminomethyl)-6-oxaspiro[3.4]octan-7-one hydrochloride (CAS 2138513-56-9) is a high-purity analytical reference standard with the molecular formula C8H13NO2HCl and a molecular weight of 191.66 g/mol.
The molecular framework of 5-(Aminomethyl)-6-oxaspiro[3.4]octan-7-one hydrochloride (C8H13NO2HCl) is characterized by an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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), 5-(Aminomethyl)-6-oxaspiro[3.4]octan-7-one 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 | C8H13NO2 HCl |
| Molecular Weight | 191.66 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.) | 1997 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Aminomethyl Standards
- (4-(Aminomethyl)-2-fluorophenyl)methanol (CAS 1000512-15-1)
- Methyl 2-(aminomethyl)cyclopropane-1-carboxylate (CAS 1000535-84-1)
- 3-(Boc-aminomethyl)indoline (CAS 1000932-73-9)
- 2-(Aminomethyl)benzoic acid hydrochloride (CAS 10017-39-7)
- Methyl 5-(aminomethyl)nicotinate (CAS 1001756-84-8)
- N-[3-[[4-(Aminomethyl)benzoyl]amino][1,1-biphenyl]-4-yl]carbamic Acid tert-Butyl Ester (CAS 1003316-12-8)
- 4-(Aminomethyl)phenol hydrochloride (CAS 1004-23-5)
- 3-(Aminomethyl)-5-(4-pyridyl)pyrazole (CAS 1004303-48-3)
Recommended Standards
- Hexanethioamide (CAS 16525-31-8)
- 8-Methoxy-2,3-dihydro-1,4-benzodioxine-6-carbaldehyde (CAS 75889-54-2)
- (S)-3-(4-(2-bromoethoxy)phenyl)-2-((tert-butoxycarbonyl)amino)propanoic acid (CAS 1333069-57-0)
- 2-(2-Aminophenyl)-1,1,1,3,3,3-hexafluoro-2-propanol (CAS 2713-62-4)
- 3-Acetyl-5-chlorothiophene-2-sulfonyl chloride (CAS 165117-07-7)
- 3-(2-Amino-2-carboxyethyl)benzoic acid hydrochloride (CAS 80852-34-2)
- 2-Chloro-5-(difluoromethyl)-3-methyl-4-(trifluoromethyl)pyridine (CAS 1806937-88-1)
- 5-(3-Chlorophenyl)-4-(4-methylphenyl)-4h-1,2,4-triazole-3-thiol (CAS 893725-08-1)
- 2-(O-tolyl)succinic acid (CAS 91143-76-9)
- Tirzepatide Impurity 23 X TFA Salt (CAS CATO-C4X-324023)
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