(2E)-3-(Dimethylamino)-2-[(E)-4-methylpiperazine-1-carbonyl]prop-2-enenitrile CAS 551930-69-9
| CAS No. | 551930-69-9 |
| Molecular Formula | C11H18N4O |
| Molecular Weight | 222.29 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C11H18N4O, (2E)-3-(Dimethylamino)-2-[(E)-4-methylpiperazine-1-carbonyl]prop-2-enenitrile 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 222.29 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
(2E)-3-(Dimethylamino)-2-[(E)-4-methylpiperazine-1-carbonyl]prop-2-enenitrile (CAS 551930-69-9), molecular formula C11H18N4O and molecular weight 222.29 g/mol, is a CATO reference standard with documented purity and traceability.
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), (2E)-3-(Dimethylamino)-2-[(E)-4-methylpiperazine-1-carbonyl]prop-2-enenitrile 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 | C11H18N4O |
| Molecular Weight | 222.29 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1984 |
| Nitrogen Atoms | 4 |
Related E Standards
- N-((4-(Dimethylamino)pyrimidin-2-yl)methyl)isobutyramide (CAS 1797292-40-0)
- 1-[6-(Dimethylamino)pyrimidin-4-yl]piperidin-3-ol (CAS 1903487-65-9)
- 4'-(Dimethylamino)[1,1'-biphenyl]-3-carbonitrile (CAS 27104-68-3)
- 4'-(Dimethylamino)[1,1'-biphenyl]-4-carbonitrile (CAS 27104-69-4)
- n-(2-(Dimethylamino)-2-(furan-2-yl)ethyl)cyclopropanecarboxamide (CAS 1209648-28-1)
- Methyl 2-{[4-(dimethylamino)phenyl]amino}propanoate (CAS 1485737-73-2)
- 4-(((2-(Dimethylamino)ethyl)amino)methyl)benzoic acid (CAS 932196-19-5)
- n-[3-(dimethylamino)propyl]-2-hydroxybenzamide (CAS 38394-43-3)
Recommended Standards
- rac-(5R,6R)-5-amino-6-[1-(propan-2-yl)-1H-pyrazol-5-yl]piperidin-2-one (CAS 1969287-65-7)
- (3-(1H-Indol-1-yl)phenyl)methanamine (CAS 92083-34-6)
- 2-Methyl-3-phenyl-2H-quinoxaline (CAS 1965304-90-8)
- (4S,5S)-4,5-diphenyl-4,5-dihydro-1H-imidazole (CAS 652150-77-1)
- N-(4-((4-(3,5-Dimethylphenyl)piperazin-1-yl)sulfonyl)phenyl)acetamide (CAS 853752-41-7)
- Chroman-2-ylmethyl-isopropyl-amine hydrochloride (CAS 81816-84-4)
- 1-(4-Fluorobenzyl)-2-oxo-5-phenyl-1,2-dihydro-3-pyridinecarbonitrile (CAS 338954-59-9)
- trans-2'-(6-Methylpyridin-2-yl)-3'-(quinoxalin-6-yl)-5',6'-dihydrospiro[cyclohexane-1,7'-pyrrolo[1,2-a]imidazol]-4-ol (CAS 943515-07-9)
- n-(4-Bromophenyl)-2-(4-phenylpiperazin-1-yl)acetamide (CAS 667891-29-4)
- Ziprasidone impurity 58 (CAS CATO-C4X-124058)
- 8-Chloro-2,3,4,5-tetrahydro-1h-pyrido[4,3-b]indole (CAS 19685-84-8)
- N-Isopropyl-4,5,6,7-tetrahydroisoxazolo[4,5-c]pyridine-3-carboxamide (CAS 1082328-56-0)
- <I>N</I>-[Tris(hydroxymethyl)methyl]acrylamide (CAS 13880-05-2)
- Mast Cell Degranulating Peptide (CAS 83856-13-7)
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