T-705RTP sodium CAS 356783-10-3
| CAS No. | 356783-10-3 |
| Molecular Formula | C10H12FN3Na3O15P3 |
| Molecular Weight | 595.10 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 T-705RTP sodium.
CATO supplies T-705RTP sodium (CAS 356783-10-3), a certified reference material (molecular formula C10H12FN3Na3O15P3, MW 595.10 g/mol) for analytical method development and quality control.
The molecular framework of T-705RTP sodium (C10H12FN3Na3O15P3) is characterized by a carbohydrate-derived structure, an amide group, a phosphate ester group, fluorine 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.
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.
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 | C10H12FN3Na3O15P3 |
| Molecular Weight | 595.10 g/mol |
| Appearance | Off-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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 3 |
Recommended Standards
- 1-(1,2,2,3,3,4,5,5,6,6-Decafluoro-4-(trifluoromethyl)cyclohexyl)-2,2,3,3,4,4,5,5,6,6-decafluoropiperidine (CAS 86630-50-4)
- (S)-Ethyl 2-(((benzyloxy)carbonyl)amino)-3-(4-hydroxy-3,5-diiodophenyl)propanoate (CAS 102202-92-6)
- Bis(5-chloro-1H,1H-perfluoropentyl) sulphate (CAS 232602-73-2)
- Barium tantalum oxide, 99% (metals basis) (CAS 12047-34-6)
- Ethyl3-(pyridin-2-ylmethyl)piperidine-3-carboxylate dihydrochloride (CAS 170844-68-5)
- Allyl O-benzyl-N-(tert-butoxycarbonyl)-L-threoninate (CAS 186504-25-6)
- 933219-97-7 Ethyl 3-[4-ethyl-2-(4-methylphenyl)-3,5-dioxo-2,3,4,5-tetrahydro-1,2,4-triazin-6-yl]-1,2,4-oxadiazole-5-carboxylate MFCD14716227 (CAS 933219-97-7)
- 5-(1-Isobutylpiperidin-2-yl)-6-methylpyridin-2(1H)-one (CAS 1352519-97-1)
- (3-Aminopiperidin-1-yl)(4-fluorophenyl)methanone hydrochloride (CAS 1158262-15-7)
- 2-Fluoro-5-phenylpyridine-3-carboxylic acid (CAS 1214349-86-6)
- 4-Phenyl-3-(piperidin-4-yl)-1H-1,2,4-triazol-5(4H)-one (CAS 1508385-99-6)
- 4,5-Dimethyl-2-(thiazol-4-yl)phenol (CAS 1387557-39-2)
- 1-Bromo-4-isopropoxynaphthalene (CAS 185310-23-0)
- Peptide Fmoc-Thi-Thi-OH (CAS CATO-CPTD788552)
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