Methyl 2-(6-cyanobenzo[d][1,3]dioxol-5-yl)acetate CAS 184042-03-3
| CAS No. | 184042-03-3 |
| Molecular Formula | C11H9NO4 |
| Molecular Weight | 219.19 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including Methyl 2-(6-cyanobenzo[d][1,3]dioxol-5-yl)acetate.
CATO supplies Methyl 2-(6-cyanobenzo[d][1,3]dioxol-5-yl)acetate (CAS 184042-03-3), a certified reference material (molecular formula C11H9NO4, MW 219.19 g/mol) for analytical method development and quality control.
Methyl 2-(6-cyanobenzo[d][1,3]dioxol-5-yl)acetate (C11H9NO4) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.
As a certified reference material (CRM), Methyl 2-(6-cyanobenzo[d][1,3]dioxol-5-yl)acetate 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 | C11H9NO4 |
| Molecular Weight | 219.19 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, ethanol, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2009 |
| Nitrogen Atoms | 1 |
Related Methyl Standards
- Methyl 5-cyanobenzo[d]thiazole-2-carboxylate (CAS 2231676-36-9)
- N-(2-Cyanobenzo[d]thiazol-5-yl)acetamide (CAS 646035-19-0)
- Methyl 5-cyanobenzo[b]thiophene-2-carboxylate (CAS 146137-93-1)
- Methyl 6-cyanobenzo[b]thiophene-2-carboxylate (CAS 146137-95-3)
- Methyl 4-cyanobenzo[b]thiophene-2-carboxylate (CAS 861218-72-6)
- 4-Cyanobenzo[d]oxazole-2-acrylic acid (CAS 1803425-46-8)
- (7-cyanobenzo[b]thiophen-2-yl)boronic acid (CAS 1119899-37-4)
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Recommended Standards
- Ethyl 5,5-difluoro-4,5,6,6a-tetrahydro-3aH-cyclopenta[d]isoxazole-3-carboxylate (CAS 1823960-27-5)
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- 2-(2-Acetylbenzo[d]oxazol-4-yl)acetic acid (CAS 1806528-50-6)
- Methyl 1-methyl-2,3-dioxoindoline-5-carboxylate (CAS 184904-70-9)
- 2'-Deoxy-N,N,5-trimethylcytidine (CAS 25406-45-5)
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- 2-methylsulfanyl-5-(trifluoromethyl)pyrimidine (CAS 176214-15-6)
- 5-(3-Methoxyphenyl)penta-2,4-dienoic acid (CAS 6500-63-6)
- 3-[1-(acetamidomethyl)cyclobutyl]prop-2-ynoic acid (CAS 2680866-87-7)
- N-(2-methyl-3-nitrophenyl)-1-phenylcyclopentane-1-carboxamide (CAS 1023548-64-2)
- Ethyl 7-chloro-1H-pyrrolo[3,2-b]pyridine-3-carboxylate (CAS 1419101-46-4)
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- 3-(3,5-Dichlorophenyl)-1-methylpyrrolidine-2,5-dione (CAS 93553-55-0)
- (Cys2)-Neuropeptide Y-8-aminooctanoyl-(D-Cys27)-Neuropeptide Y (25-32) (H-3298.0500) (CAS 128806-04-2)
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