(S)-Phenyl 2-aminopropanoate CAS 167088-01-9
| CAS No. | 167088-01-9 |
| Molecular Formula | C9H11NO2 |
| Molecular Weight | 165.19 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), (S)-Phenyl 2-aminopropanoate 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.
CATO supplies (S)-Phenyl 2-aminopropanoate (CAS 167088-01-9), a certified reference material (molecular formula C9H11NO2, MW 165.19 g/mol) for analytical method development and quality control.
Owing to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage, (S)-Phenyl 2-aminopropanoate is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 165.19 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.
Physical & Chemical Properties
| Molecular Formula | C9H11NO2 |
| Molecular Weight | 165.19 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2004 |
| Nitrogen Atoms | 1 |
Recommended Standards
- 3-(3-Aminophenyl)propanoic Acid (CAS 1664-54-6)
- 4-Amino-2,6-dimethylbenzoic acid (CAS 16752-16-2)
- N-[4-(aminomethyl)phenyl]urea (CAS 164648-48-0)
- 2-Methyl-3-(methylamino)benzoic acid (CAS 168899-43-2)
- 1-(((5-Bromothiophen-2-yl)methyl)amino)-2-methylpropan-2-ol (CAS 1183900-53-9)
- (1-(2-Methoxybenzyl)piperidin-3-yl)methanol (CAS 415714-41-9)
- N-Hydroxy-6-(trifluoromethyl)picolinimidamide (CAS 1923811-65-7)
- (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-chloro-3-fluorophenyl)propanoic acid (CAS 1629658-27-0)
- (S)-2-((S)-1-(2-Acetamidoacetyl)pyrrolidine-2-carboxamido)propanoic acid (CAS 97530-34-2)
- 3-(4-Bromophenyl)-1-phenylprop-2-en-1-one (CAS 1774-66-9)
- 2-(Allylamino)nicotinonitrile (CAS 77276-35-8)
- 4-(Cyclopropylmethoxy)-3,5-difluorobenzoic acid (CAS 1343436-42-9)
- 4-(Pyrrolidin-3-yl)-4H-1,2,4-triazole (CAS 1186300-52-6)
- Liraglutide(10-22)TFA Salt (CAS CATO-C4X-199211)
Why CATO?
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