1-[(3-Methoxyphenyl)methyl]cyclopropan-1-amine hydrochloride CAS 1439903-03-3
| CAS No. | 1439903-03-3 |
| Molecular Formula | C11H15NO |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 1-[(3-Methoxyphenyl)methyl]cyclopropan-1-amine hydrochloride is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies 1-[(3-Methoxyphenyl)methyl]cyclopropan-1-amine hydrochloride (CAS 1439903-03-3), a certified reference material (molecular formula C11H15NOHCl, MW 213.70 g/mol) for analytical method development and quality control.
Structurally, 1-[(3-Methoxyphenyl)methyl]cyclopropan-1-amine hydrochloride (C11H15NOHCl) 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 213.70 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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.
CATO manufactures 1-[(3-Methoxyphenyl)methyl]cyclopropan-1-amine hydrochloride under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C11H15NO HCl |
| Molecular Weight | 213.70 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 Methoxyphenyl Standards
- 3-(3-Methoxyphenyl)isonicotinic acid (CAS 100004-80-6)
- 3-(2-Methoxyphenyl)isonicotinic acid (CAS 100004-81-7)
- 2-(3-Methoxyphenyl)isonicotinic acid (CAS 100004-95-3)
- 2-(3-Methoxyphenyl)benzo[d]thiazole (CAS 10002-44-5)
- 4-(5-(4-Methoxyphenyl)oxazol-2-yl)aniline (CAS 10004-75-8)
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Recommended Standards
- 1-Chloro-4-(2-methylpropoxy)-2-nitrobenzene (CAS 1871411-98-1)
- 4-[4-(propan-2-yl)-1,3-thiazol-2-yl]piperidine dihydrochloride (CAS 1269151-99-6)
- (1H-Indol-5-yl)methanol (CAS 1075-25-8)
- Trimethylenetetraurea (CAS 35710-95-3)
- Fmoc-Lys-OH HCl (CAS 139262-23-0)
- 2-Chloro-1-cyclohexyl-2,2-difluoroethanone (CAS 86340-71-8)
- 3-Acetyl-5-chlorobenzonitrile (CAS 1393581-95-7)
- Oxomemazine impurity 1 (CAS CATO-C4X-29531)
- 4-Fluoro-6-methoxy-1H-pyrrolo[2,3-b]pyridine (CAS 1190321-87-9)
- MLCK inhibitor peptide 18 (CAS 224579-74-2)
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