PDPP-TT CAS 1260685-66-2
| CAS No. | 1260685-66-2 |
| Molecular Formula | C62H94N2O2S4 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of PDPP-TT is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
PDPP-TT (CAS 1260685-66-2), molecular formula C62H94N2O2S4C2H6N and molecular weight 1071.76 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C62H94N2O2S4C2H6N, PDPP-TT contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 1071.76 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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), PDPP-TT 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 | C62H94N2O2S4 C2H6 N |
| Molecular Weight | 1071.76 g/mol |
| 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) | 16.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 4 |
Recommended Standards
- 4-amino-1-methyl-N-(tetrahydrofuran-2-ylmethyl)-1H-pyrazole-3-carboxamide,HCl (CAS 1352201-48-9)
- 2-[3-(thiophen-2-yl)-5h,6h-imidazo[2,1-b][1,3]thiazol-2-yl]acetic acid (CAS 790263-50-2)
- (R)-1-(4-fluoro-3-methoxyphenyl)propan-1-amine (CAS 1213089-54-3)
- 3-[1-(3-Cyclopropyl-1,2,4-oxadiazol-5-yl)cyclohexyl]-1-(2-fluorophenyl)urea (CAS 1396876-55-3)
- 4-(3-Fluorophenyl)-3-methylbenzoic acid (CAS 1008773-96-3)
- 6-[(1E, 3E)-4-(4-Methoxy-2,3,6-trimethylphenyl-d3)-2-methyl-1,3-butadien-1-yl]-4-methyl-2H-pyran-2-one (CAS 1185236-53-6)
- 2-((5-(4-Ethylphenyl)-4H-1,2,4-triazol-3-yl)thio)-1-phenylpropan-1-one (CAS 849617-34-1)
- 3,4-Difluorothiophene-2-sulfonyl chloride (CAS 2657625-36-8)
- Methyl 5,6,7,8-Tetrahydropyrido[4,3-b]pyrazine-7-carboxylate Hydrochloride (CAS 264624-28-4)
- Copper Peptide ·2 acetate salt (CAS 130120-57-9)
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