[2-Methoxy-1-(2-pyridinyl)ethyl]amine dihydrochloride CAS 1269394-08-2
| CAS No. | 1269394-08-2 |
| Molecular Formula | C8H12N2O |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including [2-Methoxy-1-(2-pyridinyl)ethyl]amine dihydrochloride.
[2-Methoxy-1-(2-pyridinyl)ethyl]amine dihydrochloride (CAS 1269394-08-2), molecular formula C8H12N2OHCl and molecular weight 188.66 g/mol, is a CATO reference standard with documented purity and traceability.
[2-Methoxy-1-(2-pyridinyl)ethyl]amine dihydrochloride (C8H12N2OHCl) contains an amide group, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures [2-Methoxy-1-(2-pyridinyl)ethyl]amine dihydrochloride 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 | C8H12N2O 2*HCl |
| Molecular Weight | 188.66 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 DMSO, DMF, methanol |
| 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.) | 1990 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
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
- 2-(3,4-Dimethylphenyl)propan-2-ol (CAS 40180-49-2)
- 3-Oxocycloheptane-1-carbonitrile (CAS 37664-69-0)
- (2-(Thiophen-2-yl)oxazol-4-yl)methanamine hydrochloride (CAS 1049731-26-1)
- tert-Butyl Isopropyl Ether (CAS 17348-59-3)
- 5-Chloro-3-(difluoromethyl)-4-methoxypyridin-2-amine (CAS 1805336-09-7)
- 2-Hydroxy-3-methoxy-5-methylbenzoic acid (CAS 4386-42-9)
- 1-(cis-Hexahydropyrrolo[3,4-b]pyrrol-1(2H)-yl)-3-phenylpropan-1-one (CAS 1218713-44-0)
- Hydrochlorothiazide Impurity 10 (CAS CATO-C4X-117710)
- Methyl 5-amino-2-(tert-butyl)benzoate (CAS 873056-34-9)
- Insulin Glulisine (CAS 207748-29-6)
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