5-Bromo-2'-deoxyuridine 5'-triphosphate Sodium Salt CAS 102212-99-7
| CAS No. | 102212-99-7 |
| Molecular Formula | C9H14BrN2O14P3 |
| Molecular Weight | 547.04 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-Bromo-2'-deoxyuridine 5'-triphosphate Sodium Salt.
CATO supplies 5-Bromo-2'-deoxyuridine 5'-triphosphate Sodium Salt (CAS 102212-99-7), a certified reference material (molecular formula C9H14BrN2O14P3, MW 547.04 g/mol) for analytical method development and quality control.
The molecular framework of 5-Bromo-2'-deoxyuridine 5'-triphosphate Sodium Salt (C9H14BrN2O14P3) is characterized by a carbohydrate-derived structure, an amide group, a phosphate ester group, bromine substitution. 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.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C9H14BrN2O14P3 |
| Molecular Weight | 547.04 g/mol |
| Appearance | White to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°C), protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, ethanol, DMSO |
| 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) | 3.5 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1986 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 2 |
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Recommended Standards
- 5-Chloro-N-[4-[[2,3-dihydro-5-(methoxymethyl)-1-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl]amino]-2,2-dimethyl-4-oxobutyl]-2-ethoxy-4-fluoro-benzamide (CAS 1805818-06-7)
- Erastin (CAS 571203-78-6)
- Ertugliflozin impurity 12 (CAS CATO-C4X-301112)
- Lumefantrine D18 (CAS 1185240-53-2)
- tert-Butyl (R)-3-((R)-(3-chlorophenyl)(hydroxy)methyl)piperidine-1-carboxylate (CAS 942142-74-7)
- 1-(Benzo[d][1,3]dioxol-5-yl)-N-(3-chlorobenzyl)methanamine hydrobromide (CAS 1923145-95-2)
- (R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(3-bromophenyl)butanoic acid (CAS 1632296-29-7)
- Methyl 2-methyl-6-(phenylthio)nicotinate (CAS 1355172-21-2)
- (2E)-7-Chloro-2-{[(3-chlorophenyl)amino]methylidene}-3,4-dihydro-2H-1,4-benzothiazin-3-one (CAS 338417-09-7)
- 2-(3-(4-Propylheptyl)morpholino)ethanol hydrochloride (CAS 98092-92-3)
- 7-Methylquinoline-4-carbonitrile (CAS 854864-06-5)
- (R)-1-(3,4-Dimethylphenyl)propan-1-amine hydrochloride (CAS 856563-05-8)
- 5-Methyl-N2-(4-(4-methylpiperazin-1-yl)phenyl)pyrimidine-2,4-diamine (CAS 936092-52-3)
- Semaglutide impurity 36 (CAS CATO-C4X-222636)
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