N-(2-Fluorophenyl)-DL-glycine CAS 2343-27-3
| CAS No. | 2343-27-3 |
| Molecular Formula | C8H8FNO2 |
| Molecular Weight | 169.15 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 N-(2-Fluorophenyl)-DL-glycine.
N-(2-Fluorophenyl)-DL-glycine (CAS 2343-27-3), molecular formula C8H8FNO2 and molecular weight 169.15 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, N-(2-Fluorophenyl)-DL-glycine (C8H8FNO2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 169.15 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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.
CATO manufactures N-(2-Fluorophenyl)-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 | C8H8FNO2 |
| Molecular Weight | 169.15 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 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.) | 1957 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related N Standards
- Methyl (2-fluorophenyl)carbamate (CAS 16664-12-3)
- Methyl (4-fluorophenyl)carbamate (CAS 16744-99-3)
- (3-Fluorophenyl)glycine (CAS 5319-43-7)
- 2-(3-fluorophenyl)-N-hydroxyacetamide (CAS 2593-87-5)
- 2-(4-fluorophenyl)-N-hydroxyacetamide (CAS 2593-88-6)
- 3-Fluorophenyl Methylcarbamate (CAS 705-48-6)
- N-(4-fluorophenyl)-2-hydroxyacetamide (CAS 351-07-5)
- N-(3-fluorophenyl)hydrazinecarboxamide (CAS 114670-74-5)
Recommended Standards
- Methyl 6-fluoro-5-methylnicotinate (CAS 211122-38-2)
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- Methyl 5-fluoro-2-methylisonicotinate (CAS 885588-15-8)
- 4-(Fluoromethyl)tetrahydro-2H-pyran-4-carboxylic Acid (CAS 1551177-72-0)
- 6-fluoro-3-methyl-isoquinoline (CAS 1221445-02-8)
- 3-(2-nitroethenyl)furan (CAS 122016-40-4)
- Ilaprazole Impurity 15 (CAS CATO-C4X-113015)
- 1-(2-(Pyrrolidin-1-yl)ethyl)-1H-pyrazole (CAS 1341104-12-8)
- 1-((3,5-Dimethyl-1H-pyrazol-4-yl)sulfonyl)piperazine (CAS 1049801-48-0)
- Travoprost Enantiomer (CAS 340181-93-3)
- 4-Acetyl-4'-(Benzyloxy)biphenyl (CAS 118253-54-6)
- 2-(Benzo[d]oxazol-2-ylthio)butanoic acid (CAS 339551-18-7)
- D-Phe22-Tirzepatide (CAS CATO-CPTD788912)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
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