(2-(4-Chloro-3-methylphenoxy)acetyl)glycine CAS 927994-54-5
| CAS No. | 927994-54-5 |
| Molecular Formula | C11H12ClNO4 |
| Molecular Weight | 257.67 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (2-(4-Chloro-3-methylphenoxy)acetyl)glycine.
CATO supplies (2-(4-Chloro-3-methylphenoxy)acetyl)glycine (CAS 927994-54-5), a certified reference material (molecular formula C11H12ClNO4, MW 257.67 g/mol) for analytical method development and quality control.
Structurally, (2-(4-Chloro-3-methylphenoxy)acetyl)glycine (C11H12ClNO4) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 257.67 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 (2-(4-Chloro-3-methylphenoxy)acetyl)glycine 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 | C11H12ClNO4 |
| Molecular Weight | 257.67 g/mol |
| Appearance | Off-white to pale 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 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.) | 1987 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
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Recommended Standards
- (((Benzyloxy)carbonyl)amino)chloromethyl acetate (CAS 64356-76-9)
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- Methyl 2-[3-(aminomethyl)phenoxy]acetate hydrochloride (CAS 869296-24-2)
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- 1,2-Dichloro-1,1,2,2-tetraphenyldisilane (CAS 15288-62-7)
- 4-Cyclopropoxy-5-isopropyl-N,N-dimethylpyridin-3-amine (CAS 1243371-12-1)
- methyl 6-isothiocyanatohexanoate (CAS 16424-87-6)
- Ethyl 5-bromo-1-(4-nitrophenyl)-1h-pyrazole-4-carboxylate (CAS 1245258-74-5)
- 2-(2-((5-Acetyl-4-methylpyrimidin-2-yl)thio)ethyl)isoindoline-1,3-dione (CAS 383147-99-7)
- 8-Oxo-6,8-dihydro-5H-pyrano[3,4-b]pyridine-6-carboxylic acid (CAS 1566279-10-4)
- 6-(2,3-Dichlorophenyl)-N4-cyclopropylpyrimidine-2,4-diamine hydrochloride (CAS 1640282-30-9)
- His-Cyclic-Semaglutide (CAS CATO-C4X-2226182)
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