[(1H-1,3-benzodiazol-2-yl)methyl](methyl)amine CAS 98997-01-4
| CAS No. | 98997-01-4 |
| Molecular Formula | C9H11N3 |
| Molecular Weight | 161.20 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of [(1H-1,3-benzodiazol-2-yl)methyl](methyl)amine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
[(1H-1,3-benzodiazol-2-yl)methyl](methyl)amine (CAS 98997-01-4), molecular formula C9H11N3 and molecular weight 161.20 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, [(1H-1,3-benzodiazol-2-yl)methyl](methyl)amine is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 161.20 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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), [(1H-1,3-benzodiazol-2-yl)methyl](methyl)amine 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 | C9H11N3 |
| Molecular Weight | 161.20 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1985 |
| Nitrogen Atoms | 3 |
Related H Standards
- 1-(1h-1,3-Benzodiazol-5-yl)ethan-1-one (CAS 58442-16-3)
- 2-(1H-1,3-benzodiazol-1-yl)acetaldehyde (CAS 405174-42-7)
- (1H-1,3-benzodiazol-5-yl)boronic acid (CAS 1228183-22-9)
- (1H-1,3-benzodiazol-1-yl)methanol (CAS 19541-99-2)
- 2-(1H-1,3-benzodiazol-2-yl)acetamide (CAS 60792-56-5)
- 1-(1h-1,3-Benzodiazol-2-yl)propan-1-amine (CAS 130907-05-0)
- 2-[(1H-1,3-benzodiazol-2-yl)amino]ethan-1-ol (CAS 57262-38-1)
- [(1H-1,3-benzodiazol-2-ylmethyl)sulfanyl]carbonitrile (CAS 34091-38-8)
Recommended Standards
- (Z)-N-(Dihydrofuran-2(3H)-ylidene)aniline (CAS 51229-48-2)
- {7-methylimidazo[1,2-a]pyridin-2-yl}methanamine (CAS 880361-79-5)
- (Z)-6-Methyl-2,3-dihydro-1H-inden-1-one oxime (CAS 90921-43-0)
- 1-((3AR,7aR)-3a,7a-dihydro-1H-indol-1-yl)ethanone (CAS 41079-31-6)
- N-(4-iodophenyl)-4-methoxybenzamide (CAS 304668-39-1)
- 1198604-53-3 3-Benzyl-3-azabicyclo[3.1.0]hexan-2-one 3440AA C12H13NO (CAS 1198604-53-3)
- N-(2-bromophenyl)-2-((4-bromophenyl)thio)acetamide (CAS 804484-31-9)
- 6-Fluoro-2-phenyl-1H-benzo[d]imidazole (CAS 79529-98-9)
- 4-(5-Iodopyrimidin-4-yl)-2,2,6-trimethylmorpholine (CAS 1423180-47-5)
- 4-[1-(1-Ethoxyethyl)-1H-pyrazol-4-yl]-7-[[2-(trimethylsilyl)ethoxy]methyl]-7H-pyrrolo[2,3-c]pyridazine (CAS 1269822-91-4)
- 6-(2-Fluorophenyl)-2-methylnicotinaldehyde (CAS 1447962-28-8)
- 4-((Benzo[d][1,3]dioxol-5-ylmethyl)amino)benzoic acid (CAS 69671-78-9)
- tert-butyl N-[(2E)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-2-en-1-yl]carbamate (CAS 468060-28-8)
- Liraglutide Impurity 16 TFA Salt (CAS CATO-C4X-199216)
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