N-(Pyridazin-3-ylmethyl)ethanamine CAS 1269615-28-2
| CAS No. | 1269615-28-2 |
| Molecular Formula | C7H11N3 |
| Molecular Weight | 137.18 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), N-(Pyridazin-3-ylmethyl)ethanamine 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.
N-(Pyridazin-3-ylmethyl)ethanamine (CAS 1269615-28-2), molecular formula C7H11N3 and molecular weight 137.18 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, N-(Pyridazin-3-ylmethyl)ethanamine (C7H11N3) contains a nitrile group, an aromatic ring system. 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 137.18 g/mol, it falls into the low-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C7H11N3 |
| Molecular Weight | 137.18 g/mol |
| 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) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Nitrogen Atoms | 3 |
Related N Standards
- 2-(Pyridazin-3-yl)acetic acid (CAS 933734-89-5)
- 3-(Pyridazin-3-yl)propan-1-ol (CAS 169339-22-4)
- 1-(Pyridazin-4-yl)propan-2-one (CAS 125375-25-9)
- 1-(Pyridazin-3-yl)propan-2-one (CAS 69807-21-2)
- 1-(Pyridazin-3-yl)cyclopropan-1-amine (CAS 1159878-08-6)
- 1-(Pyridazin-4-yl)cyclopropan-1-amine (CAS 1211536-49-0)
- 2-pyridazin-4-ylacetic acid (CAS 98197-79-6)
- 2-(pyridazin-3-yl)ethan-1-ol (CAS 101479-62-3)
Recommended Standards
- 1-(1-Methyl-1H-imidazol-5-yl)cyclopropan-1-amine (CAS 1266184-45-5)
- (+/-)-1-(3-Amino-pyridin-2-yl)ethylamine (CAS 1270326-64-1)
- 7-Methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine (CAS 1260879-61-5)
- 4-(1-Aminoethyl)pyridin-3-amine (CAS 1270382-31-4)
- 2-(Difluoromethyl)-4-hydroxy-3-methoxypyridine-6-acetic acid (CAS 1805530-88-4)
- N-(2-(Thiophen-3-yl)benzyl)benzofuran-2-carboxamide (CAS 1797713-29-1)
- Cyclohexyl cinnamate (CAS 7779-17-1)
- 4-(Dipropylamino)-3-nitrobenzoic acid (CAS 960060-82-6)
- 2-(5-Bromo-2-oxo-1,2-dihydropyridin-3-yl)acetic acid (CAS 1227600-21-6)
- 4-Chloro-5-iodo-6-methoxy-2-methylpyrimidine (CAS 111079-20-0)
- 2-Aminobicyclo[2.2.1]Heptan-7-ol (CAS 174600-69-2)
- 5-Bromo-3-methoxypyrazine-2-carbaldehyde (CAS 2288709-85-1)
- Ethyl (5-(2-aminophenyl)-1,3,4-oxadiazol-2-yl)carbamate (CAS 143361-13-1)
- MLCK inhibitor peptide 18 (CAS 224579-74-2)
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