(1-(4-Methoxybenzyl)cyclobutyl)methanamine hydrochloride CAS 1439902-22-3
| CAS No. | 1439902-22-3 |
| Molecular Formula | C13H19NO |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
(1-(4-Methoxybenzyl)cyclobutyl)methanamine hydrochloride (CAS 1439902-22-3), molecular formula C13H19NOHCl and molecular weight 241.76 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, (1-(4-Methoxybenzyl)cyclobutyl)methanamine hydrochloride (C13H19NOHCl) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 241.76 g/mol, it falls into the medium-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
As a certified reference material (CRM), (1-(4-Methoxybenzyl)cyclobutyl)methanamine 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 | C13H19NO HCl |
| Molecular Weight | 241.76 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, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Methoxybenzyl Standards
- 2-((2-Methoxybenzyl)(methyl)amino)ethanol (CAS 100054-98-6)
- 1-(1-(4-methoxybenzyl)-1H-1,2,3-triazol-4-yl)ethan-1-one (CAS 1001112-90-8)
- 2-((4-Methoxybenzyl)amino)ethanol hydrochloride (CAS 100132-03-4)
- 1-(3-Methoxybenzyl)-3,5-dimethyl-1h-pyrazol-4-amine (CAS 1001519-29-4)
- 1-(4-Methoxybenzyl)-1H-pyrazol-3-amine (CAS 1003011-46-8)
- 3-(4-Methoxybenzyl)pyrrolidine (CAS 1003561-92-9)
- n-(2-Methoxybenzyl)-1-(1-methyl-1h-pyrazol-5-yl)methanamine (CAS 1006438-71-6)
- N-(4-methoxybenzyl)-1-(1-methyl-1H-pyrazol-4-yl)methanamine (CAS 1006476-23-8)
Recommended Standards
- 4,4,5,5-TEtramethyl-2-[(4-nitrophenyl)methyl]-1,3,2-dioxaborolane (CAS 2028324-89-0)
- Ethyl 2-(2-Piperidyl)acetate (CAS 2739-99-3)
- 4-Chloro-2-(chloromethyl)-5H,7H,8H-pyrano[4,3-d]pyrimidine (CAS 1699314-71-0)
- 3-methylthietan-3-amine (CAS 943437-91-0)
- Ethyl 5,5-difluoro-4,5,6,6a-tetrahydro-3aH-cyclopenta[d]isoxazole-3-carboxylate (CAS 1823960-27-5)
- 6-(2,2-difluoroethoxy)pyridine-2-carboxamide (CAS 1803605-31-3)
- 6-Bromo-2,2-dimethylbenzo[b]thiophen-3(2H)-one 1,1-dioxide (CAS 1240288-82-7)
- Tert-butyl 3-(2-oxo-1,4-dihydroquinazolin-3(2H)-yl)azetidine-1-carboxylate (CAS 1389315-14-3)
- 5-methylimidazo[1,2-a]pyrimidine (CAS 39567-69-6)
- Palmitoyl Tripeptide-8 TFA salt (CAS 936544-53-5)
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