PffBT4T-2OD / PCE11 CAS 1644164-62-4
| CAS No. | 1644164-62-4 |
| Molecular Formula | C64H94F2N2S5 |
| Molecular Weight | N/A |
| 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 PffBT4T-2OD / PCE11.
PffBT4T-2OD / PCE11 (CAS 1644164-62-4) is a high-purity analytical reference standard with the molecular formula C64H94F2N2S5N and a molecular weight of 1103.77 g/mol.
Structurally, PffBT4T-2OD / PCE11 (C64H94F2N2S5N) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 18.5, corresponding to approximately 18 ring(s) or double-bond equivalent(s). With a molecular weight of 1103.77 g/mol, it falls into the high-molecular-weight range. 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), PffBT4T-2OD / PCE11 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 | C64H94F2N2S5 N |
| Molecular Weight | 1103.77 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 18.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1993 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 5 |
Recommended Standards
- 5-cyclobutyl-3-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazole (CAS 680216-06-2)
- [(2,4-Dimethylphenyl)methyl](propan-2-yl)amine hydrochloride (CAS 1240567-52-5)
- 3-Ethyl-3-heptanol (CAS 19780-41-7)
- methyl(2-phenylpropan-2-yl)amine (CAS 66896-49-9)
- 3-(Dimethylamino)-2-{[2-(dimethylamino)vinyl]sulfonyl}acrylonitrile (CAS 1706520-00-4)
- 4-Methyl-2-oxo-2h,3h,4h-pyrido[1,2-a]pyrimidine-4-carboxylic acid (CAS 359418-42-1)
- Acid Violet 49 (CAS 1694-09-3)
- 5-Amino-5'-cyano-2'-fluoro-[1,1'-biphenyl]-3-carboxylic acid (CAS 1261966-35-1)
- 2-(Piperidin-4-yloxy)acetic acid (CAS 146117-93-3)
- Autoinducing Peptide I trifluoroacetate salt (CAS 200010-29-3)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
- Worldwide shipping with full export documentation (HS code guidance available)
- Technical support: +86 18665070610 / Nicole.chen@cato-chem.com