Benzo[d]oxazol-2-yl(2-chlorophenyl)methyl methyl carbonate CAS 109243-63-2
| CAS No. | 109243-63-2 |
| Molecular Formula | C16H12ClNO4 |
| Molecular Weight | 317.72 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), Benzo[d]oxazol-2-yl(2-chlorophenyl)methyl methyl carbonate 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.
Benzo[d]oxazol-2-yl(2-chlorophenyl)methyl methyl carbonate (CAS 109243-63-2), molecular formula C16H12ClNO4 and molecular weight 317.72 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to a flavonoid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution, Benzo[d]oxazol-2-yl(2-chlorophenyl)methyl methyl carbonate is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 317.72 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.
Physical & Chemical Properties
| Molecular Formula | C16H12ClNO4 |
| Molecular Weight | 317.72 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Benzo Standards
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- 3-(Benzo[d]thiazol-2-yl)-N-(pyridin-3-ylmethyl)aniline (CAS 312522-58-0)
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- N-(Benzo[b]thiophen-5-yl)-2-((4-fluorophenyl)thio)acetamide (CAS 896345-50-9)
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Recommended Standards
- 4-Chlorophenyl 1-methyl-4-nitro-1H-imidazole-5-sulfonate (CAS 6954-34-3)
- Methyl 5-((6-chloro-4-oxoquinolin-1(4H)-yl)methyl)furan-2-carboxylate (CAS 1215388-37-6)
- 3-((4-Chlorophenyl)thio)-5-(trifluoromethyl)picolinaldehyde (CAS 264924-39-2)
- 2-(3-Chloro-4-oxazol-2-yl-benzoyl)-3-hydroxy-cyclohex-2-enone (CAS 1231606-47-5)
- 2-[(4-Bromophenyl)sulfanyl]cyclohexan-1-one (CAS 636602-77-2)
- (2-Oxo-3-phenylcyclohexyl)acetic acid (CAS 92251-80-4)
- Bis(2,4-dimethoxyphenyl)(2-methoxyphenyl)methanol (CAS 1755-51-7)
- 3,3-Dimethyl-pyrrolidine, 98% (CAS 3437-30-7)
- 1H-imidazol-2-ylmethanesulfonyl chloride (CAS 1251337-02-6)
- Methyl 2-(difluoromethoxy)-5-methylbenzoate (CAS 639826-20-3)
- Furo[2,3-b]pyridin-3-ylmethanamine (CAS 1488890-81-8)
- Valproic Acid Impurity 98 (CAS 247182-95-2)
- 4-Formylbicyclo[2.2.2]octane-1-carbonitrile (CAS 94994-23-7)
- Pancreatic Polypeptide (31-36) Free Acid, human (CAS 192432-73-8)
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