(1R,4R)-3-(2,2,3,3,4,4,4-heptafluorobutanoyl)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one 3-Heptafluorobutyryl-D-camphor 51800-99-8 CAS 51800-99-8
| CAS No. | 51800-99-8 |
| Molecular Formula | C14H15F7O2 |
| Molecular Weight | 348.26 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
(1R,4R)-3-(2,2,3,3,4,4,4-heptafluorobutanoyl)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one 3-Heptafluorobutyryl-D-camphor 51800-99-8 (CAS 51800-99-8), molecular formula C14H15F7O2 and molecular weight 348.26 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of (1R,4R)-3-(2,2,3,3,4,4,4-heptafluorobutanoyl)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one 3-Heptafluorobutyryl-D-camphor 51800-99-8 (C14H15F7O2) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C14H15F7O2 |
| Molecular Weight | 348.26 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at room temperature |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1971 |
| Halogen Content | F-containing |
Recommended Standards
- tert-Butyl 4-(5-bromothiazol-2-yl)piperazine-1-carboxylate (CAS 623588-36-3)
- Midazolam EP Impurity I (CAS 112811-67-3)
- tert-Butyl ((4-bromobenzyl)(methyl)(oxo)-l6-sulfaneylidene)carbamate (CAS 2891516-25-7)
- 4-(Trifluoromethyl)-6-(4-trifluoromethylphenyl)-1,2-dihydro-2-thioxopyridine-3-carbonitrile (CAS 1300713-04-5)
- 4-Amino-3,2-dimethylbiphenyl HCl (CAS 58109-32-3)
- O-ethyl-N-(4-fluorobenzyl)hydroxylamine (CAS 543730-93-4)
- 3',6'-Dihydroxy-N-(6-hydroxyhexyl)-3-oxo-3H-spiro[isobenzofuran-1,9'-xanthene]-5-carboxamide (CAS 869889-37-2)
- 4-((3-Methylpyridin-2-yl)oxy)aniline (CAS 901924-13-8)
- 1-(2-Methoxyphenyl)azetidin-2-one (CAS 1309606-50-5)
- 8,9-Dihydro-7H-cyclopenta[h]isoquinoline-5,6-diol (CAS 739320-29-7)
- Bicyclo[3.2.2]Nonan-1-amine hydrochloride (CAS 67064-23-7)
- 1-(4-Methoxybenzyl)-5-methyl-1,4-diazepane (CAS 1275547-05-1)
- 4-(3-Fluorooxetan-3-yl)benzoic acid (CAS 1545158-04-0)
- [D-Phe22]Semaglutide (CAS CATO-C4X-2226222)
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