2-Methoxy-benzylamine, HCl CAS 42365-52-6
| CAS No. | 42365-52-6 |
| Molecular Formula | C8H11NO |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 2-Methoxy-benzylamine, HCl is closely related to an amide group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
2-Methoxy-benzylamine, HCl (CAS 42365-52-6), molecular formula C8H11NOHCl and molecular weight 173.64 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C8H11NOHCl, 2-Methoxy-benzylamine, HCl contains an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 173.64 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 2-Methoxy-benzylamine, HCl 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 | C8H11NO HCl |
| Molecular Weight | 173.64 g/mol |
| Appearance | White to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1969 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Methoxy Standards
- 1-(2-Methoxy-6-(methylsulfonyl)phenyl)piperazine (CAS 1000018-42-7)
- 6-methoxy-1-methyl-1H-1,3-benzodiazol-7-amine (CAS 1000202-26-5)
- 2-Methoxy-3-(trifluoromethyl)benzaldehyde (CAS 1000339-54-7)
- 1-Methoxy-3-methyl-5-(trifluoromethoxy)benzene (CAS 1000339-56-9)
- 5-Methoxy-7-methyl-1H-indazole-3-carbaldehyde (CAS 1000340-55-5)
- 5-Methoxy-7-methyl-1H-indazole-3-carboxylic acid (CAS 1000340-57-7)
- 5-Methoxy-6-methyl-1H-pyrrolo[2,3-b]pyridine (CAS 1000340-90-8)
- 6-Methoxy-4-nitro-1H-indazole (CAS 1000341-08-1)
Recommended Standards
- (2S,4S)-1-(tert-Butoxycarbonyl)-4-((tert-butoxycarbonyl)amino)pyrrolidine-2-carboxylic acid (CAS 254881-69-1)
- Testosterone Ketolaurate (CAS 5874-98-6)
- 5-Morpholino-1,3,4-thiadiazol-2-amine (CAS 71125-44-5)
- N,N-Bis(4-bromophenyl)-2,4-dimethylphenylamine (CAS 157913-52-5)
- Ethyl 2-(((benzyloxy)carbonyl)amino)cyclopropane-1-carboxylate (CAS 613261-18-0)
- (E)-2-Hydroxybenzaldehyde oxime (CAS 21013-96-7)
- 1-(3-Hydroxy-3-propylazetidin-1-yl)ethan-1-one (CAS 1491504-89-2)
- 2-(2-(Trifluoromethyl)phenyl)thiazolidine-4-carboxylic acid (CAS 342406-21-7)
- 4-Oxo-4-phenylbutanoyl chloride (CAS 53917-82-1)
- Insulin Degludec Impurity 19 (CAS CATO-C4X-215719)
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