6-Methyl-2-(1-methyl-1H-indol-2-yl)-1,3,6,2-dioxazaborocane-4,8-dione CAS 1219720-20-3
| CAS No. | 1219720-20-3 |
| Molecular Formula | C14H15BN2O4 |
| Molecular Weight | 286.09 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
6-Methyl-2-(1-methyl-1H-indol-2-yl)-1,3,6,2-dioxazaborocane-4,8-dione (CAS 1219720-20-3), molecular formula C14H15BN2O4 and molecular weight 286.09 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 6-Methyl-2-(1-methyl-1H-indol-2-yl)-1,3,6,2-dioxazaborocane-4,8-dione (C14H15BN2O4) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 8.5, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 286.09 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.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 6-Methyl-2-(1-methyl-1H-indol-2-yl)-1,3,6,2-dioxazaborocane-4,8-dione under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C14H15BN2O4 |
| Molecular Weight | 286.09 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 DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 8.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Nitrogen Atoms | 2 |
Recommended Standards
- 2-Bromo-4,6-difluoro-n-methylbenzenesulfonamide (CAS 1094650-10-8)
- 4-Bromo-2,6-difluoro-N-methylbenzenesulfonamide (CAS 1263274-99-2)
- 6-(4-Methoxybenzylcarbamoyl)pyridine-3-boronic acid (CAS 1072946-22-5)
- Ethyl 2-bromo-4-(difluoromethyl)thiazole-5-carboxylate (CAS 1631960-99-0)
- 2,4,6-Trimethylphenol-d11 (CAS 362049-45-4)
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- 2-(Azetidin-3-ylthio)pyridine (CAS 1341747-17-8)
- 6-[4-(4-fluorophenyl)piperazin-1-yl]pyridine-3-carbonitrile (CAS 1016891-05-6)
- Ethyl 1-oxo-1,2-dihydroisoquinoline-4-carboxylate (CAS 78746-04-0)
- Ethyl 2,2-difluoro-3-(furan-2-yl)-3-oxopropanoate (CAS 118460-56-3)
- 7-(((2-Aminoethyl)thio)methyl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one (CAS 1094521-94-4)
- Tert-butyl 5-(aminomethyl)-2-methylpiperidine-1-carboxylate (CAS 1400589-77-6)
- Semaglutide impurity 98 (CAS CATO-C4X-222698)
Why CATO?
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