Prodiamine CAS 29091-21-2
| CAS No. | 29091-21-2 |
| Molecular Formula | C13H17F3N4O4 |
| Molecular Weight | 350.29 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of Prodiamine is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
Prodiamine (CAS 29091-21-2), molecular formula C13H17F3N4O4 and molecular weight 350.29 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, Prodiamine (C13H17F3N4O4) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 350.29 g/mol, it falls into the moderately-high-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
As a certified reference material (CRM), Prodiamine 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 | C13H17F3N4O4 |
| Molecular Weight | 350.29 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | >95% |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1965 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 4 |
Recommended Standards
- (2R,3R,4S,5S,6S)-6-(fluoromethyl)tetrahydro-2H-pyran-2,3,4,5-tetrayl tetraacetate 1,2,3,4-Tetra-o-acetyl-6-deoxy-6-fluoro-alpha-D-glucopyranose 33557-28-7 (CAS 33557-28-7)
- (3Z)-1-(Pyrimidin-2-yl)-3-({[4-(trifluoromethoxy)phenyl]amino}methylidene)pyrrolidin-2-one (CAS 1164518-09-5)
- N-isopropyl-5-oxo-2-(trifluoromethyl)-5H-chromeno[2,3-b]pyridine-3-carboxamide (CAS 241127-01-5)
- tert-Butyl (2S,5S)-2,5-bis(2,2,2-trifluoroethyl)piperazine-1-carboxylate (CAS 1260588-12-2)
- 1-(4-Bromophenyl)-2-(3-nitro-1h-pyrazol-1-yl)ethan-1-one (CAS 1240567-05-8)
- 4,8-Dichloroquinazoline (CAS 7148-34-7)
- Methyl 2-(azetidin-3-ylmethoxy)acetate (CAS 1784072-80-5)
- 1-(4-Aminophenyl)ethan-1-ol (CAS 14572-89-5)
- PA Janelia Fluor®646, SE (CAS 2093120-32-0)
- 2-Amino-5-(4-hydroxybenzyl)-4-methyl-1H-pyrrole-3-carbonitrile (CAS 63499-86-5)
- 9-Chloro-8-hydroxy-3,4-dihydrobenzo[b]oxepin-5(2H)-one (CAS 2226905-29-7)
- 1,8,9-Trihydroxyanthracene (CAS 480-22-8)
- Obeticholic Acid Impurity 40 (CAS 1654780-32-1)
- Peptide 437 (CAS CATO-CPTD788437)
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