N-[3-(aminomethyl)phenyl]-2-methylbutanamide hydrochloride CAS 1172475-69-2
| CAS No. | 1172475-69-2 |
| Molecular Formula | C12H18N2O |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 242.75 g/mol gives N-[3-(aminomethyl)phenyl]-2-methylbutanamide hydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
N-[3-(aminomethyl)phenyl]-2-methylbutanamide hydrochloride (CAS 1172475-69-2) is a high-purity analytical reference standard with the molecular formula C12H18N2OHCl and a molecular weight of 242.75 g/mol.
Structurally, N-[3-(aminomethyl)phenyl]-2-methylbutanamide hydrochloride (C12H18N2OHCl) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 242.75 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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-[3-(aminomethyl)phenyl]-2-methylbutanamide 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 | C12H18N2O HCl |
| Molecular Weight | 242.75 g/mol |
| 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.) | 1989 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
Related N 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
- N,N-di([1,1'-biphenyl]-4-yl)-9,9-diphenyl-9H-fluoren-4-amine (CAS 1547491-36-0)
- Thiosalicylic acid (CAS 147-93-3)
- Ivabradine Impurity 2 (CAS 73954-34-4)
- 2-Chloro-7-ethyl-4-oxo-4,7-dihydrothieno[2,3-b]pyridine-5-carboxylic acid (CAS 55503-43-0)
- cis-4-Aminocyclohexanecarboxylic Acid (CAS 3685-23-2)
- Boc-β-tBu-Ala-OH (CAS 79777-82-5)
- Saflufenacil (CAS 372137-35-4)
- Ethyl 4-fluoro-3-formyl-1H-indole-2-carboxylate (CAS 586336-89-2)
- 3-(2-Dimethylamino-ethylamino)-propionitrile (CAS 71326-20-0)
- Acetyl Tetrapeptide-11 (CAS 928006-88-6)
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