(S)-3-(1-Amino-3-hydroxypropyl)phenol CAS 1213299-59-2
| CAS No. | 1213299-59-2 |
| Molecular Formula | C9H13NO2 |
| Molecular Weight | 167.21 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
(S)-3-(1-Amino-3-hydroxypropyl)phenol (CAS 1213299-59-2), molecular formula C9H13NO2 and molecular weight 167.21 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C9H13NO2, (S)-3-(1-Amino-3-hydroxypropyl)phenol contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 167.21 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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.
As a certified reference material (CRM), (S)-3-(1-Amino-3-hydroxypropyl)phenol 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 | C9H13NO2 |
| Molecular Weight | 167.21 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) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Nitrogen Atoms | 1 |
Related S Standards
- 5-Amino-3-(4-tetrahydropyranyl)pyrazole (CAS 1000896-69-4)
- (R)-2-Amino-2-(4-methoxyphenyl)ethanol (CAS 100929-33-7)
- 2-(2-Amino-5-methylphenoxy)ethan-1-ol (CAS 1020951-68-1)
- 2-(4-Amino-3-methylphenoxy)ethan-1-ol (CAS 103790-50-7)
- (2S)-2-Amino-2-{bicyclo[2.2.1]hept-5-en-2-yl}acetic acid (CAS 1041465-89-7)
- 3-[(3-Amino-2-pyridinyl)amino]-1-propanol (CAS 1082123-99-6)
- 2-[(3-Amino-2-pyridinyl)(methyl)amino]-1-ethanol (CAS 1082137-95-8)
- 2-Amino-2-(2-methoxyphenyl)ethanol (CAS 108343-90-4)
Recommended Standards
- (S)-3-(2-hydroxy-1-(methylamino)ethyl)phenol (CAS 1213217-51-6)
- (S)-2-(2-hydroxy-1-(methylamino)ethyl)phenol (CAS 1213318-28-5)
- (s)-5-(1-Amino-2-hydroxyethyl)-2-methylphenol (CAS 1213214-17-5)
- (s)-2-(1-Amino-2-hydroxyethyl)-4-methylphenol (CAS 1213435-39-2)
- 4-((6-Amino-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)amino)-4-oxobutanoic acid (CAS 109418-96-4)
- Potassium 2-hydroxy-4-methoxybenzoate (CAS 152312-71-5)
- 5-(1-(2-Chlorophenoxy)ethyl)-4-methyl-4H-1,2,4-triazole-3-thiol (CAS 588673-74-9)
- (S)-1,6-Dioxaspiro[4.5]dec-3-en-2-one (CAS 201680-43-5)
- (S)-(1-Chloropropyl)benzene (CAS 10316-10-6)
- 2-(3-phenyl-1,2,4-oxadiazol-5-yl)piperidine hydrochloride (CAS 1240528-19-1)
- 7-(Difluoromethyl)-2-(methylsulfonyl)-7,8-dihydroquinazolin-5(6H)-one (CAS 1706446-26-5)
- 2-(Thiomorpholinomethyl)benzonitrile (CAS 1042783-67-4)
- (R)-2-((tert-Butoxycarbonyl)amino)-5-phenylpentanoic acid (CAS 156130-68-6)
- His-Aib-Semaglutide (CAS CATO-C4X-2226220)
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