n-(Prop-2-en-1-yl)cyclopentanamine hydrochloride CAS 1176911-28-6
| CAS No. | 1176911-28-6 |
| Molecular Formula | C8H15N |
| 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 161.67 g/mol gives n-(Prop-2-en-1-yl)cyclopentanamine hydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies n-(Prop-2-en-1-yl)cyclopentanamine hydrochloride (CAS 1176911-28-6), a certified reference material (molecular formula C8H15NHCl, MW 161.67 g/mol) for analytical method development and quality control.
Owing to chlorine substitution, n-(Prop-2-en-1-yl)cyclopentanamine hydrochloride is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 161.67 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.
As a certified reference material (CRM), n-(Prop-2-en-1-yl)cyclopentanamine hydrochloride 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 | C8H15N HCl |
| Molecular Weight | 161.67 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 |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 1.0 |
| CAS Registry Year (est.) | 1989 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related n Standards
- N-(Prop-2-yn-1-yl)-4-(pyren-1-yl)butanamide (CAS 1000852-25-4)
- 3-[acetyl(prop-2-ynyl)amino]benzoic acid (CAS 1000932-65-9)
- 2-{1-[(prop-2-en-1-ylsulfanyl)methyl]cyclopropyl}acetic acid (CAS 1001907-54-5)
- benzyl(prop-2-yn-1-yl)amine hydrochloride (CAS 1007-53-0)
- 1-(prop-2-en-1-yl)-1H-1,2,3-triazole-4-carboxylic acid (CAS 1012081-60-5)
- Ethyl 4-(prop-2-ynylamino)benzoate (CAS 101248-36-6)
- 4-(Prop-1-en-2-yl)benzaldehyde (CAS 10133-50-3)
- Prop-2-yn-1-yl 4-methoxybenzoate (CAS 101532-23-4)
Recommended Standards
- 1-Bromo-4-phenylbutan-2-one (CAS 31984-10-8)
- 4-(tert-Butoxy)-5-cyclopropoxynicotinamide (CAS 1243283-64-8)
- (3-Methylpiperazin-1-yl)(p-tolyl)methanone hydrochloride (CAS 1595144-88-9)
- 3-(tert-Butyl)cyclopent-2-en-1-one (CAS 5682-70-2)
- 3-(Piperidinomethyl)benzophenone (CAS 898792-54-6)
- 7-Fluoroisoquinolin-3(2h)-imine (CAS 82117-32-6)
- 4-Bromo-1H-pyrrolo[2,3-b]pyridin-6-ol (CAS 1190310-05-4)
- (R)-3-(Boc-amino)-5-(methylthio)pentanoic Acid (CAS 244251-20-5)
- 4-(3-Ethoxy-4-hydroxyphenyl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile (CAS 860611-70-7)
- Peptide 437 (CAS CATO-CPTD788437)
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