2-{[4-(aminomethyl)phenyl](methyl)amino}acetamide dihydrochloride CAS 2044713-07-5
| CAS No. | 2044713-07-5 |
| Molecular Formula | C10H15N3O |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
CATO supplies 2-{[4-(aminomethyl)phenyl](methyl)amino}acetamide dihydrochloride (CAS 2044713-07-5), a certified reference material (molecular formula C10H15N3OHCl, MW 229.71 g/mol) for analytical method development and quality control.
Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution, 2-{[4-(aminomethyl)phenyl](methyl)amino}acetamide dihydrochloride is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 229.71 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.
Physical & Chemical Properties
| Molecular Formula | C10H15N3O 2*HCl |
| Molecular Weight | 229.71 g/mol |
| Appearance | Off-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) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1997 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 3 |
Related aminomethyl Standards
- (4-(Aminomethyl)-2-fluorophenyl)methanol (CAS 1000512-15-1)
- Methyl 2-(aminomethyl)cyclopropane-1-carboxylate (CAS 1000535-84-1)
- 3-(Boc-aminomethyl)indoline (CAS 1000932-73-9)
- 2-(Aminomethyl)benzoic acid hydrochloride (CAS 10017-39-7)
- Methyl 5-(aminomethyl)nicotinate (CAS 1001756-84-8)
- N-[3-[[4-(Aminomethyl)benzoyl]amino][1,1-biphenyl]-4-yl]carbamic Acid tert-Butyl Ester (CAS 1003316-12-8)
- 4-(Aminomethyl)phenol hydrochloride (CAS 1004-23-5)
- 3-(Aminomethyl)-5-(4-pyridyl)pyrazole (CAS 1004303-48-3)
Recommended Standards
- 2-Azabicyclo[3.1.0]hexane-1-carboxylic acid, ethyl ester (CAS 483279-87-4)
- 2,3-Dimethyl-3-phenylbutanoic acid (CAS 167212-33-1)
- 6-(2-Chlorophenoxy)-2,3-dimethyl-1,4-dihydroquinolin-4-one (CAS 1184643-06-8)
- 2-(n-Methylacetamido)benzoic acid (CAS 78944-67-9)
- 4-(Aminomethyl)-3-chloro-5-cyanobenzoic acid (CAS 1807083-92-6)
- (3r,4s)-1-(Tert-butoxycarbonyl)-4-(2-hydroxyphenyl)pyrrolidine-3-carboxylic acid (CAS 1392212-25-7)
- Methyl 4-[2-({3-methyl-4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamido]benzoate (CAS 1040633-58-6)
- 1-(4-Bromobenzyl)isoquinolin-7-ol (CAS 67335-04-0)
- 6-Methylheptyl methacrylate (CAS 28675-80-1)
- Cholecystokinin Octapeptide (1-3) (desulfated) H-Asp-Tyr-Met-OH (CAS 121880-94-2)
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