n-(2-Aminobenzyl)acetamide CAS 85690-51-3
| CAS No. | 85690-51-3 |
| Molecular Formula | C9H12N2O |
| Molecular Weight | 164.20 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of n-(2-Aminobenzyl)acetamide is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
n-(2-Aminobenzyl)acetamide (CAS 85690-51-3), molecular formula C9H12N2O and molecular weight 164.20 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C9H12N2O, n-(2-Aminobenzyl)acetamide contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 164.20 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), n-(2-Aminobenzyl)acetamide 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 | C9H12N2O |
| Molecular Weight | 164.20 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1981 |
| Nitrogen Atoms | 2 |
Related n Standards
- N-(3-Aminobenzyl)acetamide (CAS 180080-56-2)
- 1-(4-Aminobenzyl)guanidine (CAS 96783-61-8)
- 1-(4-Aminobenzyl)urea (CAS 182315-28-2)
- 1-(4-Aminobenzyl)azetidin-3-ol (CAS 1044926-69-3)
- N-(4-aminobenzyl)-N-methylacetamide (CAS 32578-17-9)
- 2-((3-Aminobenzyl)oxy)acetamide (CAS 1355181-20-2)
- 2-((3-Aminobenzyl)oxy)acetic acid (CAS 1355219-78-1)
- N-(4-aminobenzyl)-1H-1,2,4-triazol-5-amine (CAS 724446-82-6)
Recommended Standards
- N-(2-amino-6-methylphenyl)acetamide (CAS 84445-92-1)
- N-(2-Aminophenyl)-N-methylacetamide (CAS 22902-29-0)
- n-(2-Amino-4-methylphenyl)acetamide (CAS 53476-34-9)
- N-(2-cyanocyclohex-1-en-1-yl)acetamide (CAS 500896-58-2)
- 4-((((1r,4r)-4-Aminocyclohexyl)amino)methyl)benzonitrile hydrochloride (CAS 1417789-62-8)
- 2,2',7,7'-Tetramethoxy-9,9'-spirobi[fluorene]-3,3',6,6'-tetracarbaldehyde (CAS 1801236-33-8)
- 898771-05-6 2-{4-[(Piperidin-1-yl)methyl]benzoyl}benzonitrile DTXSID70642678 (CAS 898771-05-6)
- (3-(2-((4-Fluorobenzyl)oxy)phenyl)-1H-pyrazol-1-yl)(4-fluorophenyl)methanone (CAS 477713-48-7)
- 2-Chloro-5-phenoxypyrimidine (CAS 83774-11-2)
- 2-(6-Chloro-5-fluoropyridin-3-yl)acetonitrile (CAS 1000557-28-7)
- (1R,3S)-3-(2-oxo-2-(m-tolyl)ethyl)cyclopentane-1-carboxylic acid (CAS 733740-25-5)
- (3-Methyl-1-(thiazol-5-yl)-1H-pyrazol-4-yl)boronic acid (CAS 2225177-44-4)
- Omacycline 12-amino impurity (CAS 2272886-39-0)
- Smac-N7 Peptide (CAS 401913-57-3)
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