1-(Aminomethyl)-3,3-dimethylcyclopentan-1-ol hydrochloride CAS 2445792-65-2
| CAS No. | 2445792-65-2 |
| Molecular Formula | C8H17NO |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 179.69 g/mol gives 1-(Aminomethyl)-3,3-dimethylcyclopentan-1-ol hydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 1-(Aminomethyl)-3,3-dimethylcyclopentan-1-ol hydrochloride (CAS 2445792-65-2), a certified reference material (molecular formula C8H17NOHCl, MW 179.69 g/mol) for analytical method development and quality control.
Structurally, 1-(Aminomethyl)-3,3-dimethylcyclopentan-1-ol hydrochloride (C8H17NOHCl) contains an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 0.0, corresponding to approximately 0 ring(s) or double-bond equivalent(s). With a molecular weight of 179.69 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.
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.
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 | C8H17NO HCl |
| Molecular Weight | 179.69 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 |
| Degree of Unsaturation (DBE) | 0.0 |
| CAS Registry Year (est.) | 2000 |
| 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
- N-(4-(7-Methoxybenzofuran-2-yl)thiazol-2-yl)acetamide (CAS 921549-99-7)
- 2,2,2-Trichloro-1-[1-methyl-4-(2-{[3-(trifluoromethyl)phenoxy]methyl}-1,3-thiazol-4-yl)-1H-pyrrol-2-yl]ethan-1-one hydrobromide (CAS 318239-46-2)
- 3-Chloro-9-((4-nitrophenyl)thio)acridine (CAS 270088-53-4)
- (E)-1-(Prop-1-en-1-yl)-1H-benzo[d][1,2,3]triazole (CAS 23310-20-5)
- 5-BRomo-4-fluoro-1h-indole-2,3-dione (CAS 2065250-64-6)
- 2-[(2-Fluorobenzyl)amino]-2-methyl-1-propanol hydrochloride (CAS 1050076-28-2)
- 3-(3-Nitro-5-(trifluoromethyl)-1H-pyrazol-1-yl)propanoic acid (CAS 1174880-39-7)
- 4-[(methoxycarbonyl)amino]butanoic acid (CAS 188845-07-0)
- Upadacitinib Impurity 142 (CAS CATO-C4X-2405142)
- Semaglutide impurity 39 (CAS CATO-C4X-222639)
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