2-(2-Chloro-4-methoxyphenyl)-DL-glycine CAS 1037423-77-0
| CAS No. | 1037423-77-0 |
| Molecular Formula | C9H10ClNO3 |
| Molecular Weight | 215.63 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-(2-Chloro-4-methoxyphenyl)-DL-glycine.
2-(2-Chloro-4-methoxyphenyl)-DL-glycine (CAS 1037423-77-0) is a high-purity analytical reference standard with the molecular formula C9H10ClNO3 and a molecular weight of 215.63 g/mol.
The molecular framework of 2-(2-Chloro-4-methoxyphenyl)-DL-glycine (C9H10ClNO3) 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 the protonation state of its nitrogen-containing groups, 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-(2-Chloro-4-methoxyphenyl)-DL-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 | C9H10ClNO3 |
| Molecular Weight | 215.63 g/mol |
| Appearance | Off-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 |
| 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
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Recommended Standards
- 2-Amino-2-(5-chloro-2-methoxyphenyl)acetic acid (CAS 1033583-97-9)
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- Tizanidine impurity 29 (CAS CATO-C4X-144529)
- 5-Chloro-6-nitrobenzo[c][1,2,5]thiadiazole (CAS 2207-33-2)
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- (2-Fluoro-4-nitrophenyl)(pyrrolidin-1-yl)methanone (CAS 1411990-19-6)
- (2R)-Methyl 2-hydroxy-3-(tetrahydrofuran-2-yl)propanoate (CAS 1215198-14-3)
- 41940-48-1 5-Methylthiophen-2-amine--hydrogen chloride (1/1) DTXSID20490500 (CAS 41940-48-1)
- 6-Fluoro-4-methylbenzo[d]thiazol-2-amine (CAS 946612-95-9)
- 4-(3-Bromophenyl)-1-(tert-butoxycarbonyl)piperidine-4-carboxylic acid (CAS 1392212-85-9)
- Methyl 4-amino-4-(naphthalen-2-yl)butanoate (CAS 813412-39-4)
- Tetrapeptide-3 (CAS 827306-97-8)
Why CATO?
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