2-Acetamido-2-[5-(perfluorooct-1-yl)pent-1-yl]malonic acid CAS 885276-27-7
| CAS No. | 885276-27-7 |
| Molecular Formula | C18H16F17NO5 |
| Molecular Weight | 649.30 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO supplies 2-Acetamido-2-[5-(perfluorooct-1-yl)pent-1-yl]malonic acid (CAS 885276-27-7), a certified reference material (molecular formula C18H16F17NO5, MW 649.30 g/mol) for analytical method development and quality control.
Owing to an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, 2-Acetamido-2-[5-(perfluorooct-1-yl)pent-1-yl]malonic acid is typically white to pale yellow amorphous powder. Its solid-state physicochemical attributes — including a molecular weight of 649.30 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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), 2-Acetamido-2-[5-(perfluorooct-1-yl)pent-1-yl]malonic acid 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 | C18H16F17NO5 |
| Molecular Weight | 649.30 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related Acetamido Standards
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- Benzyl 2-Acetamido-2-deoxy-3-O-(2,3,4,6-tetra- O-acetyl-β-D-galactopyranosyl)-α-D-galactopyranoside (CAS 90754-57-7)
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- 5-Acetamido-2,4,6-triiodoisophthaloyl Dichloride (CAS 31122-75-5)
- 2-Acetamido-2-deoxy-3-O-(α-L-fucopyranosyl)-D-glucopyranose Pentaacetate (CAS 309263-13-6)
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- Methyl 2-acetamido-2-deoxy-4-6-anisolydene-3-O-[b-D- (2-3-4-6-tetra-O-acetyl) galactopyranosyl]-α-D-galactopyranoside (CAS 316139-74-9)
Recommended Standards
- 3-[Ethyl[(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)sulfonyl]amino] Propyl Phosphonic Acid (CAS 71463-78-0)
- (<I> S,S </I>)-(+)-<I> N,N′</I>-bis(3,5-di-<I>tert</I>-butyl salicyl Aldehyde)-1,2-cyclohexanediaminomanganese(III) chloride (CAS 135620-04-1)
- Behenyl behenate (CAS 17671-27-1)
- (5E)-1-(2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino}ethyl)-5-{[(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenyl)amino]methylidene}-1,3-diazinane-2,4,6-trione (CAS 339101-16-5)
- 2-Ethoxy-5-(tributylstannyl)thiazole (CAS 446285-61-6)
- 2-(3-Bromo-2-nitrophenyl)acetonitrile (CAS 185200-50-4)
- rel-(3R,4R)-3-Amino-1-benzyl-4-(hydroxymethyl)pyrrolidin-2-one (CAS 2410955-59-6)
- 3-(3,5-Difluoro-biphenyl-2-ylmethyl)-1-methyl-piperazin-2-one (CAS 1361111-85-4)
- 7-Bromo-5,5-dimethyl-5H-indeno[1,2-b]pyridine (CAS 1041263-18-6)
- 2-(Piperidin-1-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine (CAS 1174069-06-7)
- 1-(2-(3-Methylpyridin-4-yl)pyrrolidin-1-yl)ethanone (CAS 1352530-79-0)
- Aprepitant impurity 62 (CAS CATO-C4X-114162)
- n'-Hydroxy-2-[(oxolan-2-yl)methoxy]ethanimidamide (CAS 1016508-01-2)
- [y-Glu3]-Semaglutide Impurity 135 (CAS CATO-C4X-2226135)
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