2-((6-(Chloromethyl)pyridin-2-yl)methyl)isoindoline-1,3-dione CAS 628308-52-1
| CAS No. | 628308-52-1 |
| Molecular Formula | C15H11ClN2O2 |
| Molecular Weight | 286.71 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 286.71 g/mol gives 2-((6-(Chloromethyl)pyridin-2-yl)methyl)isoindoline-1,3-dione distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
2-((6-(Chloromethyl)pyridin-2-yl)methyl)isoindoline-1,3-dione (CAS 628308-52-1) is a high-purity analytical reference standard with the molecular formula C15H11ClN2O2 and a molecular weight of 286.71 g/mol.
The molecular framework of 2-((6-(Chloromethyl)pyridin-2-yl)methyl)isoindoline-1,3-dione (C15H11ClN2O2) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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 2-((6-(Chloromethyl)pyridin-2-yl)methyl)isoindoline-1,3-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 | C15H11ClN2O2 |
| Molecular Weight | 286.71 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, keep tightly closed to prevent evaporation |
| 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; 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.) | 1985 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
Related Chloromethyl Standards
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Recommended Standards
- 2-((4-Chlorophenoxy)methyl)-5-phenyl-1,3,4-oxadiazole (CAS 325804-04-4)
- 2-(2-(2-Chlorophenyl)-1h-benzo[d]imidazol-1-yl)acetic acid (CAS 436090-02-7)
- 2-(((4-Chlorophenyl)amino)methyl)isoindoline-1,3-dione (CAS 30818-65-6)
- 2-(2-Chlorobenzoyl)-7-methoxy-1-benzofuran (CAS 477847-08-8)
- Methyl 4-(3,5-dichlorophenyl)-2-fluorobenzoate (CAS 1361753-08-3)
- 2-methyl-thiomorpholin-3-one (CAS 69226-20-6)
- 4-(4-(4-Methoxyphenyl)pyrimidin-2-yl)phenyl furan-2-carboxylate (CAS 477857-28-6)
- 2,4,6-Triphenyl-1-(pyridin-4-ylmethyl)pyridin-1-ium trifluoromethanesulfonate (CAS 73086-82-5)
- 1-(3-Bromo-5-fluorophenyl)-2-methylpropan-2-amine (CAS 1539067-46-3)
- 1-(4-Amino-2-fluorophenyl)ethan-1-one (CAS 112279-56-8)
- (E)-2-(4-chlorobenzylidene)hydrazine-1-carboxamide (CAS 5315-86-6)
- 2-(2-Bromophenyl)-3'-cyanoacetophenone (CAS 898784-10-6)
- 4-Hydroxy-3-nitrophenylacetic Acid-D5 (CAS 929709-59-1)
- Myristoyl Pentapeptide -4 acetate (CAS 959610-30-1(free base))
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