4-(3-Azidopropoxy)-3-chlorobenzoic acid CAS 2096987-16-3
| CAS No. | 2096987-16-3 |
| Molecular Formula | C10H10ClN3O3 |
| Molecular Weight | 255.66 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, 4-(3-Azidopropoxy)-3-chlorobenzoic acid (C10H10ClN3O3) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 255.66 g/mol, it falls into the medium-molecular-weight range. 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).
4-(3-Azidopropoxy)-3-chlorobenzoic acid (CAS 2096987-16-3) is a high-purity analytical reference standard with the molecular formula C10H10ClN3O3 and a molecular weight of 255.66 g/mol.
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), 4-(3-Azidopropoxy)-3-chlorobenzoic 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 | C10H10ClN3O3 |
| Molecular Weight | 255.66 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation |
| 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1997 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 3 |
Related Azidopropoxy Standards
- 2-(3-Azidopropoxy)-4-chlorobenzoic acid (CAS 2096985-87-2)
- 2-(3-Azidopropoxy)-3-methoxybenzoic acid (CAS 2096985-63-4)
- 2-(3-Azidopropoxy)-5-methoxybenzoic acid (CAS 2096985-69-0)
- 3-(3-Azidopropoxy)-4-methoxybenzoic acid (CAS 2096987-23-2)
- 4-(3-Azidopropoxy)-3-methoxybenzoic acid (CAS 2096986-29-5)
- 2-(3-Azidopropoxy)-5-fluorobenzoic acid (CAS 2096985-53-2)
- 2-(3-Azidopropoxy)-4-methylbenzoic acid (CAS 2096986-67-1)
- 3-(3-Azidopropoxy)-4-methylbenzoic acid (CAS 2096985-39-4)
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- 3AEEA-Semaglutide(Endo-AEEA-Semaglutide) (CAS CATO-C4X-2226265)
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