1-(5-(Dimethylamino)pyrazin-2-yl)ethanone CAS 214701-22-1
| CAS No. | 214701-22-1 |
| Molecular Formula | C8H11N3O |
| Molecular Weight | 165.19 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 1-(5-(Dimethylamino)pyrazin-2-yl)ethanone.
CATO supplies 1-(5-(Dimethylamino)pyrazin-2-yl)ethanone (CAS 214701-22-1), a certified reference material (molecular formula C8H11N3O, MW 165.19 g/mol) for analytical method development and quality control.
The molecular framework of 1-(5-(Dimethylamino)pyrazin-2-yl)ethanone (C8H11N3O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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), 1-(5-(Dimethylamino)pyrazin-2-yl)ethanone 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 | C8H11N3O |
| Molecular Weight | 165.19 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.) | 2018 |
| Nitrogen Atoms | 3 |
Related Dimethylamino Standards
- 2-(Dimethylamino)-4-hydroxybenzaldehyde (CAS 1243282-16-7)
- 3-(Dimethylamino)-5-hydroxybenzaldehyde (CAS 1243364-49-9)
- 2-(Dimethylamino)-5-hydroxybenzaldehyde (CAS 1243373-42-3)
- 2-(Dimethylamino)-3-hydroxybenzaldehyde (CAS 1243480-24-1)
- 2-(Dimethylamino)-6-methylpyrimidine-4-carbaldehyde (CAS 1340029-23-3)
- 3-(Dimethylamino)-4-hydroxybenzaldehyde (CAS 145600-71-1)
- 1-(4-(Dimethylamino)pyrimidin-2-yl)ethanone (CAS 145948-07-8)
- 3-[(Dimethylamino)carbonyl]phenol (CAS 15789-03-4)
Recommended Standards
- 1-(4-Methoxyphenyl)guanidine (CAS 67453-80-9)
- 1-(5-Amino-2-hydroxyphenyl)propan-1-one (CAS 79925-35-2)
- 1-(4-Methoxy-2-pyridinyl)-1-propanone (CAS 859171-67-8)
- 1-(5-Amino-2-methoxyphenyl)ethan-1-one (CAS 85276-70-6)
- Tris(decyl)amine (CAS 1070-01-5)
- (2R,6S)-tert-Butyl 2-(benzyloxymethyl)-6-(hydroxymethyl)morpholine-4-carboxylate (CAS 1581750-88-0)
- 2-(2-Pyridinyloxy)propanoic Acid (CAS 168844-45-9)
- 2-(4-(Diethylamino)phenyl)propan-2-ol (CAS 1443354-72-0)
- 2-Bromophenyl sulfofluoridate (CAS 2130839-88-0)
- 1-Acetyl-4-methyl-1H-pyrazole-5-carbonitrile (CAS 1196-15-2)
- 4-Chloro-6-(isopropylthio)quinoline (CAS 1912423-48-3)
- 3-(Hydroxymethyl)-3-((methylamino)methyl)dihydrofuran-2(3H)-one (CAS 2921614-08-4)
- 3-Pyrrolidin-1-ylbenzonitrile (CAS 175696-73-8)
- Neuropeptide K, porcine (CAS 106441-70-7)
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