(R)-2-(3-(Furan-2-yl)acrylamido)-3-((3,7,11-trimethyldodeca-2,6,10-trien-1-yl)thio)propanoic acid CAS 165245-19-2
| CAS No. | 165245-19-2 |
| Molecular Formula | C25H35NO4S |
| Molecular Weight | 445.61 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
(R)-2-(3-(Furan-2-yl)acrylamido)-3-((3,7,11-trimethyldodeca-2,6,10-trien-1-yl)thio)propanoic acid (CAS 165245-19-2) is a high-purity analytical reference standard with the molecular formula C25H35NO4S and a molecular weight of 445.61 g/mol.
(R)-2-(3-(Furan-2-yl)acrylamido)-3-((3,7,11-trimethyldodeca-2,6,10-trien-1-yl)thio)propanoic acid (C25H35NO4S) contains a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage. The carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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), (R)-2-(3-(Furan-2-yl)acrylamido)-3-((3,7,11-trimethyldodeca-2,6,10-trien-1-yl)thio)propanoic 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 | C25H35NO4S |
| Molecular Weight | 445.61 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 |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2004 |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Related R Standards
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- N-(4-((4-((4-(Furan-2-yl)thiazol-2-yl)methyl)piperazin-1-yl)sulfonyl)phenyl)acetamide (CAS 1105237-25-9)
- 4-(4-(5-(Furan-2-yl)-1,3,4-thiadiazol-2-yl)piperidine-1-carbonyl)-N,N-dimethylbenzenesulfonamide (CAS 1171810-04-0)
- 2-(2-(Furan-2-yl)thiazol-4-yl)-N-(5-(1-methyl-1H-imidazol-2-yl)-4-phenylthiazol-2-yl)acetamide (CAS 1090896-91-5)
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Recommended Standards
- AEE 788 D5 (CAS 1292840-54-0)
- 5-(4-((2-Chloro-4-fluorobenzyl)oxy)-3-iodophenyl)-1,3,4-oxadiazol-2-amine (CAS 1706445-16-0)
- cis-Lomibuvir (CAS 1026785-59-0)
- HX 630-d4 (CAS 1794787-53-3)
- 4-(3-Bromophenyl)-1-(tert-butoxycarbonyl)piperidine-4-carboxylic acid (CAS 1392212-85-9)
- n-Phenyl-3-(1h-pyrazol-1-yl)propanamide (CAS 895250-80-3)
- 4-Isopropoxy-3-methoxyphenylboronic acid (CAS 875654-33-4)
- N-(2-Ethoxyphenyl)-2-((4-ethyl-5-(thiophen-2-yl)-4H-1,2,4-triazol-3-yl)thio)acetamide (CAS 566895-41-8)
- 7-Chloro-4-cyclopentylthiazolo[5,4-b]pyridin-5(4H)-one (CAS 1956366-48-5)
- 4-(3-Methoxyphenyl)-4H-1,2,4-triazol-3-ol (CAS 1427460-99-8)
- tert-Butyl (5-bromo-2-methylpyridin-4-yl)carbamate (CAS 886371-87-5)
- 2-Amino-N-(5-methylthiazol-2-yl)propanamide (CAS 1101905-25-2)
- 2-Cyano-4,5-difluorobenzoic acid (CAS 1374443-76-1)
- Tau Peptide (294-305) (human) trifluoroacetate salt (CAS 1428135-29-8)
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