2-((6-Oxo-7,8,9,10-tetrahydro-6h-benzo[c]chromen-3-yl)oxy)butanoic acid CAS 1092303-11-1
| CAS No. | 1092303-11-1 |
| Molecular Formula | C17H18O5 |
| Molecular Weight | 302.32 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Owing to a flavonoid core, a hydroxyl group, an ether linkage, 2-((6-Oxo-7,8,9,10-tetrahydro-6h-benzo[c]chromen-3-yl)oxy)butanoic acid is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 302.32 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
2-((6-Oxo-7,8,9,10-tetrahydro-6h-benzo[c]chromen-3-yl)oxy)butanoic acid (CAS 1092303-11-1), molecular formula C17H18O5 and molecular weight 302.32 g/mol, is a CATO reference standard with documented purity and traceability.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 2-((6-Oxo-7,8,9,10-tetrahydro-6h-benzo[c]chromen-3-yl)oxy)butanoic acid 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 | C17H18O5 |
| Molecular Weight | 302.32 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, 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.) | 1989 |
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Recommended Standards
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- 1-Benzyl-2-[difluoro(phenoxy)methyl]-4,5-dihydro-1H-imidazole (CAS 1069085-16-0)
- N-(3,4-Difluorophenyl)-2-(2-mercapto-4-oxo-4,5-dihydro-1,3-thiazol-5-yl)acetamide (CAS 1142207-31-5)
- 5-Chloro-2-iodo-1H-pyrrolo[2,3-β]pyridine (CAS 1260848-49-4)
- 6-(3-Amino-4-methyl-1h-pyrazol-1-yl)pyridine-3-carbonitrile (CAS 1339553-89-7)
- (S)-1-(1-hydroxypropan-2-yl)-3-phenylurea (CAS 618856-85-2)
- (E)-3-(p-Tolyl)acryloyl chloride (CAS 13565-07-6)
- 5-Bromopyrazolo[1,5-α]pyrimidine (CAS 1159981-95-9)
- 3-(isoquinolin-4-yl)-2-methylpropanoic acid hydrochloride (CAS 1803595-21-2)
- Ethyl 3-(o-tolyl)isoxazole-5-carboxylate (CAS 377059-29-5)
- N-(3-(1H-imidazol-1-yl)propyl)-6-bromobenzo[d]thiazol-2-amine (CAS 1206992-97-3)
- 4-Bromo-3-((cyclohexylmethoxy)imino)-7-methoxyindolin-2-one (CAS 1202859-57-1)
- Semaglutide (CAS CATO-C4X-2226105)
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