6-Methyl-2-(pyridin-4-yl)-1,3,6,2-dioxazaborocane-4,8-dione CAS 1257531-10-4
| CAS No. | 1257531-10-4 |
| Molecular Formula | C10H11BN2O4 |
| Molecular Weight | 234.02 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
6-Methyl-2-(pyridin-4-yl)-1,3,6,2-dioxazaborocane-4,8-dione (CAS 1257531-10-4), molecular formula C10H11BN2O4 and molecular weight 234.02 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C10H11BN2O4, 6-Methyl-2-(pyridin-4-yl)-1,3,6,2-dioxazaborocane-4,8-dione contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 234.02 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.
As a certified reference material (CRM), 6-Methyl-2-(pyridin-4-yl)-1,3,6,2-dioxazaborocane-4,8-dione 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 | C10H11BN2O4 |
| Molecular Weight | 234.02 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, 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) | 6.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Nitrogen Atoms | 2 |
Related Methyl Standards
- 6-Methyl-2-(pyridin-3-yl)-1,3,6,2-dioxazaborocane-4,8-dione (CAS 1257740-56-9)
- 6-Methyl-2-(pyridin-2-yl)-1,3,6,2-dioxazaborocane-4,8-dione (CAS 1313758-49-4)
- 5-Oxo-1-(1-(pyridin-4-yl)ethyl)pyrrolidine-3-carboxylic acid (CAS 1156134-85-8)
- 5-Oxo-1-(1-(pyridin-3-yl)ethyl)pyrrolidine-3-carboxylic acid (CAS 1156135-33-9)
- 4-(Pyridin-4-yl)quinoline-6-carbaldehyde (CAS 958852-13-6)
- 2-(2-(Pyridin-2-yl)-1H-benzo[d]imidazol-1-yl)acetonitrile (CAS 1171929-49-9)
- 4,6-Di(pyridin-4-yl)pyrimidine (CAS 1214386-78-3)
- 3,6-Di(pyridin-2-yl)pyridazine (CAS 36901-11-8)
Recommended Standards
- Methyl 2-bromo-4-fluoronicotinate (CAS 1256822-78-2)
- Methyl 5-bromo-4-fluoropicolinate (CAS 1256788-80-3)
- 2-Amino-3-bromo-6-fluorobenzoic acid (CAS 1259532-72-3)
- 2-Bromo-4-fluoro-3-methyl-1-nitrobenzene (CAS 1245644-86-3)
- Piperazine Related Compound 2 (N-(2-aminoethyl)piperazine-1,4-diethylamine) (CAS 31295-54-2)
- (Butan-2-yl)[(2-ethoxyphenyl)methyl]amine (CAS 869943-82-8)
- 2-(Benzo[d][1,3]dioxol-5-yl)-7-methoxy-1-methylquinolin-4(1H)-one (CAS 483-52-3)
- 6-Chloro-5-(difluoromethyl)-4-(trifluoromethyl)nicotinic acid (CAS 1807126-95-9)
- Undec-8-en-1-ol (CAS 95008-94-9)
- N-(2H-Pyrazolo[3,4-b]pyridin-3-yl)-1-(trifluoromethyl)isoquinolin-6-amine (CAS 1976050-09-5)
- N-(4-Chloro-2-methoxy-5-methylphenyl)-2-((4-ethyl-5-(pyridin-3-yl)-4H-1,2,4-triazol-3-yl)thio)acetamide (CAS 577697-80-4)
- 4-(4-Carboethoxyphenyl)-2-methyl-1-butene (CAS 731772-92-2)
- Benzyl N-(1-Cyano-2-methylcyclohexyl)carbamate (CAS 1392491-59-6)
- Angiotensin III Antipeptide (CAS 133605-55-7)
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