(2-chloroacetyl)-D-glutamine CAS 13139-62-3
| CAS No. | 13139-62-3 |
| Molecular Formula | C7H11ClN2O4 |
| Molecular Weight | 222.63 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of (2-chloroacetyl)-D-glutamine is closely related to an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
(2-chloroacetyl)-D-glutamine (CAS 13139-62-3), molecular formula C7H11ClN2O4 and molecular weight 222.63 g/mol, is a CATO reference standard with documented purity and traceability.
(2-chloroacetyl)-D-glutamine (C7H11ClN2O4) contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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).
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), (2-chloroacetyl)-D-glutamine 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 | C7H11ClN2O4 |
| Molecular Weight | 222.63 g/mol |
| Appearance | 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, water |
| 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) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1960 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
Related chloroacetyl Standards
- 2-(2-chloroacetyl)-1H-isoindole-1,3(2H)-dione (CAS 7218-24-8)
- (2-chloroacetyl)-L-glutamic acid (CAS 56576-86-4)
- (2-chloroacetyl)-D-glutamic acid (CAS CATO-CPTD788889)
- 6-(2-Chloroacetyl)quinolin-2(1H)-one (CAS 80834-83-9)
- 5-(chloroacetyl)indoline-1-carbaldehyde (CAS 1114823-88-9)
- 5-(2-Chloroacetyl)-1-methyl-2,3-dihydro-1h-indol-2-one (CAS 118306-97-1)
- 5-(2-Chloroacetyl)-3-methyl-2,3-dihydro-1h-indol-2-one (CAS 65435-07-6)
- 6-(2-chloroacetyl)-3,4-dihydro-1H-quinolin-2-one (CAS 61122-82-5)
Recommended Standards
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