(3-(2,4-Dichlorophenyl)propanoyl)glycine CAS 1099084-39-5
| CAS No. | 1099084-39-5 |
| Molecular Formula | C11H11Cl2NO3 |
| Molecular Weight | 276.12 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 276.12 g/mol gives (3-(2,4-Dichlorophenyl)propanoyl)glycine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies (3-(2,4-Dichlorophenyl)propanoyl)glycine (CAS 1099084-39-5), a certified reference material (molecular formula C11H11Cl2NO3, MW 276.12 g/mol) for analytical method development and quality control.
The molecular framework of (3-(2,4-Dichlorophenyl)propanoyl)glycine (C11H11Cl2NO3) 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. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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), (3-(2,4-Dichlorophenyl)propanoyl)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 | C11H11Cl2NO3 |
| Molecular Weight | 276.12 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, low volatility) |
| 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 |
| 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Dichlorophenyl Standards
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- 3-(2-(2,4-Dichlorophenyl)acetamido)propanoic acid (CAS 53056-15-8)
- 3-(N-(3,4-Dichlorophenyl)acetamido)propanoic acid (CAS 31399-37-8)
- Methyl 4-((3,4-dichlorophenyl)amino)-4-oxobutanoate (CAS 86886-91-1)
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Recommended Standards
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- N-allyl-2-((4-chloro-N-(4-chlorophenyl)phenyl)sulfonamido)acetamide (CAS 337922-03-9)
- Ethyl 5-(4-methoxybenzyl)-4-oxo-4,5-dihydro-3H-pyrrolo[3,2-d]pyrimidine-7-carboxylate (CAS 1072097-23-4)
- Yttrium Sulfide (CAS 12039-19-9)
- Benzyl ((3-azabicyclo[3.1.0]Hexan-6-yl)methyl)carbamate (CAS 2285898-59-9)
- Fmoc-Cys(Bzl)-OPfp (CAS 86060-95-9)
- 6-Iodo-1,2-dihydro-3H-pyrrolo[1,2-c]imidazol-3-one (CAS 1808272-02-7)
- 2-(4-(2-Amino-3-cyano-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-4H-chromen-4-yl)-2-methoxyphenoxy)-N-(o-tolyl)acetamide (CAS 352435-31-5)
- Methyl 4-(4-fluoro-3-methoxyphenyl)benzoate (CAS 1820607-79-1)
- Semaglutide impurity 267 (CAS CATO-C4X-2226267)
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