(2,3,4,5,6-pentafluorophenyl) 3-[2-[2-[2-[3-[[3-(2-azatricyclo[10.4.0.0⁴⁹]hexadeca-1(16),4,6,8,12,14-hexaen-10-yn-2-yl)-3-oxo-propyl]amino]-3-oxo-propoxy]ethoxy]ethoxy]ethoxy]propanoate CAS 2182601-19-8
| CAS No. | 2182601-19-8 |
| Molecular Formula | C36H35F5N2O8 |
| Molecular Weight | 718.66 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
CATO supplies (2,3,4,5,6-pentafluorophenyl) 3-[2-[2-[2-[3-[[3-(2-azatricyclo[10.4.0.0⁴⁹]hexadeca-1(16),4,6,8,12,14-hexaen-10-yn-2-yl)-3-oxo-propyl]amino]-3-oxo-propoxy]ethoxy]ethoxy]ethoxy]propanoate (CAS 2182601-19-8), a certified reference material (molecular formula C36H35F5N2O8, MW 718.66 g/mol) for analytical method development and quality control.
Based on its molecular formula C36H35F5N2O8, (2,3,4,5,6-pentafluorophenyl) 3-[2-[2-[2-[3-[[3-(2-azatricyclo[10.4.0.0⁴⁹]hexadeca-1(16),4,6,8,12,14-hexaen-10-yn-2-yl)-3-oxo-propyl]amino]-3-oxo-propoxy]ethoxy]ethoxy]ethoxy]propanoate contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 718.66 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
CATO manufactures (2,3,4,5,6-pentafluorophenyl) 3-[2-[2-[2-[3-[[3-(2-azatricyclo[10.4.0.0⁴⁹]hexadeca-1(16),4,6,8,12,14-hexaen-10-yn-2-yl)-3-oxo-propyl]amino]-3-oxo-propoxy]ethoxy]ethoxy]ethoxy]propanoate under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C36H35F5N2O8 |
| Molecular Weight | 718.66 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 18.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1998 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
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Recommended Standards
- 4,7-Bis(5-bromo-4-(2-ethylhexyl)thiophen-2-yl)-5,6-difluorobenzo[c][1,2,5]thiadiazole (CAS 1293389-32-8)
- Bis(2,4-difluorophenylpyridinato)(5-(pyridin-2-yl)-1H-tetrazolate) iridium(III) (CAS 1219078-44-0)
- BT2F-2Th26Br (CAS 1293389-31-7)
- 7-O-(Trifluoroacetyl) Baccatin III (CAS 158811-19-9)
- Acetic acid, palladium salt (1:x) (CAS 19807-27-3)
- 5-Chloro-3-(4-chlorophenyl)-1-methyl-1H-pyrazole (CAS 524740-38-3)
- 1-Hydroxy-2-(2-nitrophenyl)-1H-indole-3-carbonitrile (CAS 13713-11-6)
- 4,6-Dimethyl-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine (CAS 2377611-40-8)
- 1-(3,4-Dichlorophenyl)-3-(4-((2-(diethylamino)propyl)amino)-6-methylpyrimidin-2-yl)guanidine (CAS 51386-98-2)
- tert-Butyl (1-(6-(cyclopropylamino)pyrimidin-4-yl)piperidin-3-yl)carbamate (CAS 1353972-89-0)
- 6-Chloro-3,4-dihydro-2H-1,4-benzoxazine (CAS 70558-11-1)
- Ethyl 2-(N'-hydroxycarbamimidoyl)acetate hydrochloride (CAS 89799-66-6)
- 2-Amino-N-(2-amino-2-oxoethyl)-5-nitrobenzamide (CAS 1275341-72-4)
- Tirzepatide Impurity 52 (CAS CATO-C4X-324052)
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