2-(3-(Aminomethyl)pyrrolidin-1-yl)ethanol oxalate CAS 1177312-88-7
| CAS No. | 1177312-88-7 |
| Molecular Formula | C7H16N2O |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 2-(3-(Aminomethyl)pyrrolidin-1-yl)ethanol oxalate is closely related to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
2-(3-(Aminomethyl)pyrrolidin-1-yl)ethanol oxalate (CAS 1177312-88-7) is a high-purity analytical reference standard with the molecular formula C7H16N2OC2H2O4 and a molecular weight of 234.25 g/mol.
Based on its molecular formula C7H16N2OC2H2O4, 2-(3-(Aminomethyl)pyrrolidin-1-yl)ethanol oxalate contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 234.25 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C7H16N2O C2H2O4 |
| Molecular Weight | 234.25 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, ethanol, DMSO |
| Stability | Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 2.0 |
| CAS Registry Year (est.) | 1989 |
| Nitrogen Atoms | 2 |
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
- 2-(Piperazin-1-ylmethyl)-1H-benzimidazole dihydrochloride (CAS 1177362-39-8)
- 1-(Ethanesulfonyl)piperidine-3-carboxylic acid (CAS 702695-86-1)
- 3-BRomo-n-(2-chloroethyl)benzamide (CAS 934744-30-6)
- Phenazone (CAS 60-80-0)
- methyl 5-formylfuran-3-carboxylate (CAS 102169-71-1)
- 1-(4-Amino-2-chloro-5-methoxyphenyl)ethanone (CAS 1260839-84-6)
- Ethyl 2-cyclooctylacetate (CAS 80246-71-5)
- 3-((4-Chlorobenzyl)thio)-4-ethyl-5-((3-(trifluoromethyl)phenoxy)methyl)-4H-1,2,4-triazole (CAS 383146-70-1)
- (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-([1,1'-biphenyl]-4-yl)butanoic acid (CAS 1260592-53-7)
- Protein Kinase C (alpha) Peptide (CAS 159939-84-1)
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