(2,4-Dichlorophenyl)glycine CAS 13370-65-5
| CAS No. | 13370-65-5 |
| Molecular Formula | C8H7Cl2NO2 |
| Molecular Weight | 220.05 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO supplies (2,4-Dichlorophenyl)glycine (CAS 13370-65-5), a certified reference material (molecular formula C8H7Cl2NO2, MW 220.05 g/mol) for analytical method development and quality control.
Based on its molecular formula C8H7Cl2NO2, (2,4-Dichlorophenyl)glycine contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 220.05 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).
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), (2,4-Dichlorophenyl)glycine 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 | C8H7Cl2NO2 |
| Molecular Weight | 220.05 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1960 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Dichlorophenyl Standards
- (3,4-Dichlorophenyl)glycine (CAS 65051-17-4)
- (3,5-Dichlorophenyl)glycine (CAS 42288-29-9)
- Methyl (3,5-dichlorophenyl)carbamate (CAS 25217-43-0)
- N-(3,4-Dichlorophenyl)hydrazinecarboxamide (CAS 19375-63-4)
- (S)-2-(2,3-dichlorophenyl)-2-(methylamino)ethan-1-ol (CAS 1212853-86-5)
- (S)-2-(2,4-dichlorophenyl)-2-(methylamino)ethan-1-ol (CAS 1212914-36-7)
- (S)-2-(3,5-dichlorophenyl)-2-(methylamino)ethan-1-ol (CAS 1213221-25-0)
- (S)-2-(2,6-dichlorophenyl)-2-(methylamino)ethan-1-ol (CAS 1213607-71-6)
Recommended Standards
- 2-Chloro-N-(4-chloro-2-hydroxyphenyl)acetamide (CAS 1334499-02-3)
- Methyl 3-amino-2,6-dichlorobenzoate (CAS 1340366-65-5)
- 3-(Aminomethyl)-2,6-dichlorobenzoic acid (CAS 1294496-95-9)
- Methyl 5-amino-2,3-dichlorobenzoate (CAS 1343702-03-3)
- N-(cyclohex-3-en-1-ylmethyl)-3-morpholinopropan-1-amine (CAS 436096-92-3)
- N-(4-Methoxybenzyl)quinazolin-4-amine (CAS 70137-95-0)
- Isoviolanthin (CAS 40788-84-9)
- 1-Boc-4-(4-Aminomethylphenyl)piperazine (CAS 852180-47-3)
- Fmoc-D-HomoSec(pMeBzl)-OH (CAS 2044711-10-4)
- 1-Hydroxy-9-methyl-2-phenyl-6,7-dihydropyrido[3,2,1-ij]quinolin-3(5H)-one (CAS 175204-96-3)
- (2s)-1-(Thiophen-3-yl)propan-2-ol (CAS 1438432-65-5)
- 1-(2,2-Diethoxyethoxy)-3-methoxybenzene (CAS 108639-46-9)
- 1-(3,5-Difluoro-2-propoxyphenyl)-2,2,2-trifluoroethan-1-one (CAS 1443344-11-3)
- Peptide Impurity 04 (CAS 2913424-91-4)
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