2-(Aminomethyl)-7-oxaspiro[3.5]nonane-2-carboxylic acid CAS 1497787-90-2
| CAS No. | 1497787-90-2 |
| Molecular Formula | C10H17NO3 |
| Molecular Weight | 199.25 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, 2-(Aminomethyl)-7-oxaspiro[3.5]nonane-2-carboxylic acid (C10H17NO3) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 199.25 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
2-(Aminomethyl)-7-oxaspiro[3.5]nonane-2-carboxylic acid (CAS 1497787-90-2), molecular formula C10H17NO3 and molecular weight 199.25 g/mol, is a CATO reference standard with documented purity and traceability.
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), 2-(Aminomethyl)-7-oxaspiro[3.5]nonane-2-carboxylic acid 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 | C10H17NO3 |
| Molecular Weight | 199.25 g/mol |
| Appearance | White to pale yellow crystalline powder. (faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, ethanol, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1992 |
| Nitrogen Atoms | 1 |
Related Aminomethyl Standards
- N-(4-(aminomethyl)phenyl)pyridin-4-amine (CAS 1516987-57-7)
- 4-(aminomethyl)-1H-indazole-3-carboxylic acid (CAS 1784976-48-2)
- 3'-(Aminomethyl)-[1,1'-biphenyl]-3-ol (CAS 862541-17-1)
- 3'-(Aminomethyl)-[1,1'-biphenyl]-4-ol (CAS 808769-20-2)
- 4'-(Aminomethyl)-[1,1'-biphenyl]-4-ol (CAS 60277-40-9)
- 2-{[4-(aminomethyl)-2-fluorophenyl]methoxy}ethan-1-ol (CAS 1019546-26-9)
- 4-(Aminomethyl)-N-isopropylpiperidine-1-carboxamide (CAS 1249126-96-2)
- (4-(Aminomethyl)tetrahydro-2H-pyran-4-yl)(cyclobutyl)methanol (CAS 1403565-04-7)
Recommended Standards
- 8-Oxa-2-azaspiro[4.6]undecane-4-carboxylic acid (CAS 1496313-31-5)
- 2-(3-Amino-2-oxopiperidin-1-yl)-N-methylpropanamide (CAS 1500646-76-3)
- tert-Butyl (1-cyclopropyl-2-oxoethyl)carbamate (CAS 149357-93-7)
- 3-(Tetrahydro-2h-pyran-4-yl)pyrrolidine-3-carboxylic acid (CAS 1503434-41-0)
- 1-(2-((Cyclohexyl(methyl)amino)methyl)phenyl)-3-(furan-3-ylmethyl)urea (CAS 1241102-42-0)
- 6,7-Dimethoxy-N-[(2-methoxyphenyl)methyl]quinazolin-4-amine (CAS 672952-05-5)
- 3-Methoxy-N-(4-nitrobenzyl)aniline (CAS 94088-71-8)
- 3-(2,5-Dimethoxybenzenesulfonyl)-8-methoxy-2H-chromen-2-one (CAS 866346-81-8)
- 1-(3-Bromopropoxy)-4-(trifluoromethoxy)benzene (CAS 102793-82-8)
- 6-Cyano-5-fluoronicotinic Acid (CAS 1803753-81-2)
- 2-(3-Fluoro-5-methoxyphenyl)acetic acid (CAS 914637-33-5)
- 1-[(Propylamino)methyl]naphthalen-2-ol hydrochloride (CAS 256342-22-0)
- 2,4-Dichloro-6-nitroquinazoline (CAS 74173-77-6)
- Semaglutide impurity 211 (CAS CATO-C4X-2226211)
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