5-[3-[(Aminoiminomethyl)amino]-1-propynyl]-2'-deoxy-uridine 5'-(tetrahydrogen triphosphate) CAS 402932-20-1
| CAS No. | 402932-20-1 |
| Molecular Formula | C13H20N5O14P3 |
| Molecular Weight | 563.24 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 5-[3-[(Aminoiminomethyl)amino]-1-propynyl]-2'-deoxy-uridine 5'-(tetrahydrogen triphosphate).
5-[3-[(Aminoiminomethyl)amino]-1-propynyl]-2'-deoxy-uridine 5'-(tetrahydrogen triphosphate) (CAS 402932-20-1), molecular formula C13H20N5O14P3 and molecular weight 563.24 g/mol, is a CATO reference standard with documented purity and traceability.
5-[3-[(Aminoiminomethyl)amino]-1-propynyl]-2'-deoxy-uridine 5'-(tetrahydrogen triphosphate) (C13H20N5O14P3) contains a nitrogen-containing heterocyclic scaffold, an amide group, a phosphate ester group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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), 5-[3-[(Aminoiminomethyl)amino]-1-propynyl]-2'-deoxy-uridine 5'-(tetrahydrogen triphosphate) 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 | C13H20N5O14P3 |
| Molecular Weight | 563.24 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°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 |
| Degree of Unsaturation (DBE) | 6.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Nitrogen Atoms | 5 |
Related Aminoiminomethyl Standards
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Recommended Standards
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- Palbociclib Impurity 100 (CAS CATO-C4X-1125100)
- (1R,3S)-1-Amino-4-methyl-1-phenylpentan-3-ol (CAS 1263094-43-4)
- 2,3,4,5,6,6-Hexachlorocyclohexa-2,4-dienone (CAS 21306-21-8)
- 4-(hydrazinylmethyl)-N,N-dimethylaniline dihydrochloride (CAS 1909309-06-3)
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- 1-Bromo-4-(difluoromethyl)naphthalene (CAS 1261672-09-6)
- tert-Butyl 4-amino-4,8-dimethylnon-7-enoate (CAS 2715050-73-8)
- (3-((2-Amino-2-oxoethyl)amino)phenyl)boronic acid (CAS 276251-84-4)
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- Peptide 46 (H-4054.0500) (CAS 192122-40-0)
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