(4-(O-tolyloxy)phenyl)methanaminehydrochloride CAS 1172923-95-3
| CAS No. | 1172923-95-3 |
| Molecular Formula | C14H15NO |
| 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 249.74 g/mol gives (4-(O-tolyloxy)phenyl)methanaminehydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies (4-(O-tolyloxy)phenyl)methanaminehydrochloride (CAS 1172923-95-3), a certified reference material (molecular formula C14H15NOHCl, MW 249.74 g/mol) for analytical method development and quality control.
Structurally, (4-(O-tolyloxy)phenyl)methanaminehydrochloride (C14H15NOHCl) 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 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 249.74 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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 (4-(O-tolyloxy)phenyl)methanaminehydrochloride 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 | C14H15NO HCl |
| Molecular Weight | 249.74 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related O Standards
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- 1-((P-tolyloxy)methyl)-1H-pyrazol-4-amine (CAS 1006472-16-7)
- 4-(m-Tolyloxy)benzenesulfonyl chloride (CAS 1016513-15-7)
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Recommended Standards
- 2-Chloro-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazole (CAS 1423078-46-9)
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- 1-Amino-2-(2,6-difluorophenyl)propan-2-ol (CAS 1341599-48-1)
- 4-Chloro-2-fluorocinnamic acid (CAS 202982-65-8)
- 2-(Benzo[c][1,2,5]oxadiazol-5-yloxy)acetonitrile (CAS 175203-37-9)
- 5-Amino-1-(benzo[d]oxazol-2-yl)-2,3-dihydro-1H-pyrazole-4-carbonitrile (CAS 1033463-25-0)
- 2-Allyl-4,5-dibromopyridazin-3(2H)-one (CAS 186792-08-5)
- 8-Chlorotetrazolo[1,5-c]quinazolin-5(6H)-one (CAS 54013-08-0)
- 11-Tridecyn-1-ol (CAS 33925-75-6)
- Insulin Degludec Impurity 7 (CAS CATO-C4X-21577)
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