(Z)-2-[(tert-butylamino)methyl]-1,3-diphenyl-2-propen-1-one (Z)-2-[(tert-butylamino)methyl]-1,3-diphenyl-prop-2-en-1-one 72583-83-6 A837568 CAS 72583-83-6
| CAS No. | 72583-83-6 |
| Molecular Formula | C7H16N4 |
| Molecular Weight | 156.23 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 156.23 g/mol gives (Z)-2-[(tert-butylamino)methyl]-1,3-diphenyl-2-propen-1-one (Z)-2-[(tert-butylamino)methyl]-1,3-diphenyl-prop-2-en-1-one 72583-83-6 A837568 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
(Z)-2-[(tert-butylamino)methyl]-1,3-diphenyl-2-propen-1-one (Z)-2-[(tert-butylamino)methyl]-1,3-diphenyl-prop-2-en-1-one 72583-83-6 A837568 (CAS 72583-83-6), molecular formula C7H16N4 and molecular weight 156.23 g/mol, is a CATO reference standard with documented purity and traceability.
(Z)-2-[(tert-butylamino)methyl]-1,3-diphenyl-2-propen-1-one (Z)-2-[(tert-butylamino)methyl]-1,3-diphenyl-prop-2-en-1-one 72583-83-6 A837568 (C7H16N4) contains a nitrile group. Its physicochemical properties are representative of its class; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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), (Z)-2-[(tert-butylamino)methyl]-1,3-diphenyl-2-propen-1-one (Z)-2-[(tert-butylamino)methyl]-1,3-diphenyl-prop-2-en-1-one 72583-83-6 A837568 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 | C7H16N4 |
| Molecular Weight | 156.23 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) | 2.0 |
| CAS Registry Year (est.) | 1977 |
| Nitrogen Atoms | 4 |
Recommended Standards
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