1-(Hydroxymethyl)-5-azaspiro[2.4]heptan-4-one CAS 2800837-50-5
| CAS No. | 2800837-50-5 |
| Molecular Formula | C7H11NO2 |
| Molecular Weight | 141.17 g/mol |
| 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 1-(Hydroxymethyl)-5-azaspiro[2.4]heptan-4-one.
1-(Hydroxymethyl)-5-azaspiro[2.4]heptan-4-one (CAS 2800837-50-5), molecular formula C7H11NO2 and molecular weight 141.17 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 1-(Hydroxymethyl)-5-azaspiro[2.4]heptan-4-one (C7H11NO2) 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 141.17 g/mol, it falls into the low-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.
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), 1-(Hydroxymethyl)-5-azaspiro[2.4]heptan-4-one 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 | C7H11NO2 |
| Molecular Weight | 141.17 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 2003 |
| Nitrogen Atoms | 1 |
Related Hydroxymethyl Standards
- 4-(Hydroxymethyl)oxane-4-carbonitrile (CAS 1010836-56-2)
- 2,2-Bis(hydroxymethyl-d2)propionic-3,3,3-d3 Acid (CAS 1219802-03-5)
- 5-(Hydroxymethyl)-3,4-dimethyl-1H-pyrrol-2(5H)-one (CAS 13130-51-3)
- 1-[3-(hydroxymethyl)azetidin-1-yl]prop-2-en-1-one (CAS 1482099-01-3)
- (5S)-5-(Hydroxymethyl)-1-methyl-3-methylidenepyrrolidin-2-one (CAS 1648748-71-3)
- (S)-6-(Hydroxymethyl)-5-azaspiro[2.4]heptan-4-one (CAS 1817631-27-8)
- 5-(Hydroxymethyl)pyridine-2(1H)-thione (CAS 922517-04-2)
- 3-(Hydroxymethyl)-1H-pyrazole-5-carboxamide (CAS 72127-48-1)
Recommended Standards
- 1-(5-Ethyl-1,3,4-oxadiazol-2-yl)-N-methylmethanamine (CAS 915920-74-0)
- 1-(Methylamino)cyclopent-3-enecarboxylic acid (CAS 39186-12-4)
- 1-(3-Ethyl-4,5-dihydroisoxazol-5-yl)ethanone (CAS 72128-81-5)
- 1-(Pyrrolidin-2-yl)propane-1,2-dione (CAS 214782-66-8)
- 3-Tert-butyl-1-ethyl-1h-pyrazol-5-amine (CAS 874136-24-0)
- 1-(Cyclobutylmethyl)-1H-imidazole-4-carboxylic acid (CAS 1439896-61-3)
- Propyl 4-formyl-1H-pyrrole-2-carboxylate (CAS 1707563-71-0)
- 2-(Pyrimidin-2-yl)benzoic acid (CAS 400892-62-8)
- 2-tert-butyl-2-(2-methoxy-5-methyl-phenyl)pyrrolidine (CAS 1506230-98-3)
- N-((1-(Difluoromethyl)-1H-pyrazol-5-yl)methyl)-1-(2-fluoroethyl)-4-methyl-1H-pyrazol-5-amine hydrochloride (CAS 1856082-21-7)
- 5-(((4-Chlorophenyl)amino)methyl)-4-ethyl-4H-1,2,4-triazole-3-thiol (CAS 482652-58-4)
- Fenthion-oxon-sulfoxide (CAS 6552-13-2)
- 4-dibutylthiophene (CAS 349481-77-2)
- Semaglutide impurity 37 (CAS CATO-C4X-222637)
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