4-((1,3-Dioxolan-2-yl)methyl)pyridine CAS 760211-59-4
| CAS No. | 760211-59-4 |
| Molecular Formula | C9H11NO2 |
| Molecular Weight | 165.19 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 4-((1,3-Dioxolan-2-yl)methyl)pyridine.
4-((1,3-Dioxolan-2-yl)methyl)pyridine (CAS 760211-59-4), molecular formula C9H11NO2 and molecular weight 165.19 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 4-((1,3-Dioxolan-2-yl)methyl)pyridine (C9H11NO2) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 165.19 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
As a certified reference material (CRM), 4-((1,3-Dioxolan-2-yl)methyl)pyridine 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 | C9H11NO2 |
| Molecular Weight | 165.19 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1986 |
| Nitrogen Atoms | 1 |
Related Dioxolan Standards
- 2-((1,3-Dioxolan-2-yl)methyl)pyridine (CAS 1191900-37-4)
- 4-(1,3-Dioxolan-2-yl)aniline (CAS 19073-14-4)
- 2-(1,3-Dioxolan-2-yl)-6-methylpyridine (CAS 92765-75-8)
- 2-(1,3-Dioxolan-2-yl)aniline (CAS 26908-34-9)
- 2-(2-METHYL-1,3-DIOXOLAN-2-YL)PYRIDINE (CAS 49669-15-0)
- 3-((1,3-Dioxolan-2-yl)methyl)pyridine (CAS 760211-58-3)
- 3-(1,3-Dioxolan-2-yl)aniline (CAS 6398-87-4)
- 5-(1,3-Dioxolan-2-yl)furan-2-carbonitrile (CAS 1384428-74-3)
Recommended Standards
- 3-Propylpyrrolo[2,1-b]oxazol-2(3H)-one (CAS 220052-60-8)
- 4-((Methylamino)methyl)benzoic acid (CAS 96084-38-7)
- 3-Propoxypicolinaldehyde (CAS 405174-91-6)
- 4-(1-aminoethyl)benzoic acid (CAS 28357-95-1)
- 4-Chloro-5,6-diiodothieno[2,3-d]pyrimidine (CAS 1799610-91-5)
- (E)-3-((3-(3,4-dichlorophenyl)imidazo[1,2-a]pyridin-8-yl)amino)-1-(4-methoxyphenyl)prop-2-en-1-one (CAS 338415-28-4)
- Biotin-PEG3-propargyl (CAS 1421701-68-9)
- Trimebutine Impurity 20 (CAS CATO-C4X-185820)
- N-Methylformamide (CAS 123-39-7)
- 3-(4-Methoxyphenyl)-2-[5-(1H-1,2,4-triazol-1-ylmethyl)-1H-1,2,4-triazol-3-yl]acrylonitrile (CAS 303996-76-1)
- (R)-N,N-Dimethylpyrrolidin-3-amine hydrochloride (CAS 1246383-56-1)
- Deoxycholic acid Impurity 40 (CAS CATO-C4X-335940)
- (5,8-Dimethyl-3,4-dihydronaphthalen-2-yl)boronic acid (CAS 521917-65-7)
- 149471-11-4 Neuropeptide DF2 L-Phenylalaninamide, L-alpha-aspartyl-L-arginyl-L-asparaginyl-L-phenylalanyl-L-leucyl-L-arginyl- Asp-arg-asn-phe-leu-arg-phe-NH2 Aspartyl-arginyl-asparaginyl-phenylalanyl-leucyl-arginyl-phenylalaninamide L-alpha-Aspartyl-L-arginyl-L-asparaginyl-L-phenylalanyl-L-leucyl-L-arginyl-L-phenylalaninamide DF(2) Neuropeptide Drnflrfamide (CAS 149471-11-4)
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