4-((Cyclopentylamino)methyl)benzoic acid CAS 932279-00-0
| CAS No. | 932279-00-0 |
| Molecular Formula | C13H17NO2 |
| Molecular Weight | 219.28 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 219.28 g/mol gives 4-((Cyclopentylamino)methyl)benzoic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 4-((Cyclopentylamino)methyl)benzoic acid (CAS 932279-00-0), a certified reference material (molecular formula C13H17NO2, MW 219.28 g/mol) for analytical method development and quality control.
Structurally, 4-((Cyclopentylamino)methyl)benzoic acid (C13H17NO2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 219.28 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.
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 | C13H17NO2 |
| Molecular Weight | 219.28 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 1 |
Related Cyclopentylamino Standards
- Methyl 2-(cyclopentylamino)benzoate (CAS 1094286-24-4)
- Methyl 2-(cyclopentylamino)nicotinate (CAS 1250352-11-4)
- Ethyl 3-(cyclopentylamino)-2,2-difluoropropanoate (CAS 1062243-90-6)
- 2-(Cyclopentylamino)-1-(p-tolyl)ethanone (CAS 797769-50-7)
- 2-Cyclopentylamino-5-methyl-3-nitropyridine (CAS 1033202-29-7)
- 2-(Cyclopentylamino)-1-(4-fluorophenyl)ethan-1-one (CAS 1225621-33-9)
- Methyl 2-((cyclopentylamino)methyl)-2-fluorobutanoate (CAS 1439205-42-1)
- 5-(Cyclopentylamino)-1,3-dimethyl-1h-pyrazole-4-carboxylic acid (CAS 1343604-06-7)
Recommended Standards
- 4-((5-Amino-1,3,4-thiadiazol-2-yl)thio)butanoic acid (CAS 82593-10-0)
- 4-(1-Methylpiperidin-4-yl)benzoic acid (CAS 281234-85-3)
- 4-((4-Fluorophenyl)thio)aniline (CAS 24900-69-4)
- 4-(2-(Pyrrolidin-1-yl)ethoxy)benzaldehyde (CAS 26116-47-2)
- 3-Ethoxy-1,2-propanediol (CAS 1874-62-0)
- 4-(2-oxopropyl)morpholine-3,5-dione (CAS 1248462-62-5)
- (S)-6-(Trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxylic acid (CAS 2334458-70-5)
- 1,3-Difluoro-2-iodo-5-(trifluoromethoxy)benzene (CAS 2384319-66-6)
- 3-Amino-4-iodobenzisoxazole (CAS 1012367-55-3)
- 2-bromo-5-chloro-[1,2,4]triazolo[1,5-a]pyridine (CAS 1784176-14-2)
- methyl 4-methoxycyclohexane-1-carboxylate (CAS 137058-17-4)
- N’-Hydroxy-2-(4-methoxyphenyl)acetimidamide (CAS 6965-38-4)
- 2-O-(α-D-Mannopyranosyl)-D-mannopyranose (CAS 15548-39-7)
- Tau Peptide (379-408) trifluoroacetate salt (CAS 1246357-53-8)
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