n-Cyclopropyl-3-(o-tolyl)cyclobutan-1-amine hydrochloride CAS 1354954-29-2
| CAS No. | 1354954-29-2 |
| Molecular Formula | C14H19N |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO supplies n-Cyclopropyl-3-(o-tolyl)cyclobutan-1-amine hydrochloride (CAS 1354954-29-2), a certified reference material (molecular formula C14H19NHCl, MW 237.77 g/mol) for analytical method development and quality control.
Structurally, n-Cyclopropyl-3-(o-tolyl)cyclobutan-1-amine hydrochloride (C14H19NHCl) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 237.77 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.
As a certified reference material (CRM), n-Cyclopropyl-3-(o-tolyl)cyclobutan-1-amine 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 | C14H19N HCl |
| Molecular Weight | 237.77 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related n Standards
- Ethyl1-cyclopropyl-4-hydroxy-6-oxo-1,6-dihydropyridine-3-carboxylate (CAS 1000340-03-3)
- 3-cyclopropyl-3-azabicyclo[3.3.1]nonan-9-one (CAS 1000931-18-9)
- N-cyclopropyl-4-[(cyclopropylamino)methyl]benzamide (CAS 1000932-00-2)
- 2-(1-Cyclopropyl-1h-1,2,3,4-tetrazol-5-yl)aniline (CAS 1000932-36-4)
- 7-Cyclopropyl-2,4-dioxo-1-propyl-1h,2h,3h,4h-pyrido[2,3-d]pyrimidine-5-carboxylic acid (CAS 1000932-48-8)
- 7-Cyclopropyl-1-(2-methylpropyl)-2,4-dioxo-1h,2h,3h,4h-pyrido[2,3-d]pyrimidine-5-carboxylic acid (CAS 1000932-61-5)
- 2-(2-Cyclopropyl-2-oxoethylidene)-1,3-thiazolidin-4-one (CAS 1000933-52-7)
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Recommended Standards
- o-Divinylbenzene (CAS 91-14-5)
- 3-(tert-Butyl) 4-methyl (4S,5R)-5-methyl-1,2,3-oxathiazolidine-3,4-dicarboxylate 2,2-dioxide (CAS 1189196-21-1)
- 3-(Methoxymethyl)quinolin-8-ol hydrochloride (CAS 184826-33-3)
- 5-(4-Chloro-2-fluorophenyl)nicotinic acid (CAS 1346691-86-8)
- ((Dibutylstannanediyl)bis(sulfanediyl))bis(ethane-2,1-diyl) ditetradecanoate (CAS 67859-65-8)
- 5,6-Dimethoxy-1H-benzimidazole-2-thiol (CAS 74004-74-3)
- 4-bromo-1-(bromomethyl)-2-methoxybenzene (CAS 854778-42-0)
- 2-(4-(3-Formyl-2,5-dimethyl-1H-pyrrol-1-yl)phenoxy)propanoic acid (CAS 812642-70-9)
- N-(4'-Cyano[1,1'-biphenyl]-4-yl)acetamide (CAS 215231-19-9)
- Semaglutide impurity 34 (CAS CATO-C4X-222634)
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