Butyl[(2,3-dimethoxyphenyl)methyl]amine hydrochloride CAS 1158326-83-0
| CAS No. | 1158326-83-0 |
| Molecular Formula | C13H21NO2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of Butyl[(2,3-dimethoxyphenyl)methyl]amine hydrochloride (C13H21NO2HCl) is characterized by an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
Butyl[(2,3-dimethoxyphenyl)methyl]amine hydrochloride (CAS 1158326-83-0) is a high-purity analytical reference standard with the molecular formula C13H21NO2HCl and a molecular weight of 259.77 g/mol.
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), Butyl[(2,3-dimethoxyphenyl)methyl]amine 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 | C13H21NO2 HCl |
| Molecular Weight | 259.77 g/mol |
| Appearance | White to pale yellow crystalline powder. (slight halide-like odor) |
| 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1989 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Butyl Standards
- [(2,3-dimethoxyphenyl)methyl](ethyl)amine (CAS 100054-84-0)
- 5-(3,5-Dimethoxyphenyl)-3-oxopentanenitrile (CAS 1000895-54-4)
- 6-(3,5-Dimethoxyphenyl)-3-(4-fluorophenyl)-1H-pyrazolo[3,4-b]pyridine (CAS 1001083-74-4)
- 3-(2,5-Dimethoxyphenyl)propanoyl chloride (CAS 100126-94-1)
- 2-(3,5-Dimethoxyphenyl)morpholine (CAS 1001940-37-9)
- (2E)-1-(2,4-Dimethoxyphenyl)-3-[4-(propan-2-yl)phenyl]prop-2-en-1-one (CAS 1002460-32-3)
- (2E)-1-(2,4-Dimethoxyphenyl)-3-(5-methylthiophen-2-yl)prop-2-en-1-one (CAS 1002460-75-4)
- 1-(3,4-Dimethoxyphenyl)butan-1-amine hydrochloride (CAS 100252-51-5)
Recommended Standards
- 1-(Aminomethyl)cyclopentanol (CAS 45511-81-7)
- 4-Chloro-6-(tetrahydro-2H-pyran-4-yl)pyrimidin-2-amine (CAS 1252555-21-7)
- 11-Oxo-6,11-dihydrodibenzo[b,e]oxepin-2-yl acetate (CAS 294853-36-4)
- 3-Trifluoromethyl-4-hydroxy-5-methoxy Methyl Benzoate (CAS 883241-39-2)
- 2-Bromo-1-(2,4-dimethylphenyl)ethan-1-one (CAS 26346-85-0)
- Methyl 3-(2-methoxyethoxy)-5-nitrothiophene-2-carboxylate (CAS 1707581-79-0)
- tert-Butyl((S)-1-(((S)-1-cyano-2-phenylethyl)amino)-1-oxo-3-phenylpropan-2-yl)carbamate (CAS 1212136-72-5)
- Tiotropium Bromide EP Impurity A Sodium Dihydrate (CAS 877467-46-4(Anhydrous CAS))
- Ethyleneglycolmonopentylether (CAS 6196-58-3)
- endo-Arg30-Semaglutide (CAS CATO-C4X-2226281)
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