2-[2-(aminomethyl)phenoxy]ethan-1-ol CAS 182963-88-8
| CAS No. | 182963-88-8 |
| Molecular Formula | C9H13NO2 |
| Molecular Weight | 167.21 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 167.21 g/mol gives 2-[2-(aminomethyl)phenoxy]ethan-1-ol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 2-[2-(aminomethyl)phenoxy]ethan-1-ol (CAS 182963-88-8), a certified reference material (molecular formula C9H13NO2, MW 167.21 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, 2-[2-(aminomethyl)phenoxy]ethan-1-ol is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 167.21 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).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 2-[2-(aminomethyl)phenoxy]ethan-1-ol 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.) | 2009 |
| Nitrogen Atoms | 1 |
Related aminomethyl Standards
- 2-(Aminomethyl)-6-isopropylpyrimidin-4-ol (CAS 1339734-60-9)
- 2-(4-(Aminomethyl)phenoxy)ethan-1-ol (CAS 182964-58-5)
- 2-(Aminomethyl)-6-ethoxyphenol (CAS 736946-64-8)
- 4-(Aminomethyl)-2-ethoxyphenol (CAS 90643-06-4)
- α-(Aminomethyl)-p-anisyl Alcohol (CAS 55275-61-1)
- Methyl 2-(aminomethyl)pyrimidine-5-carboxylate (CAS 1004973-23-2)
- 3-(Aminomethyl)-5-nitroaniline (CAS 1261669-00-4)
- Methyl 6-(aminomethyl)pyridazine-3-carboxylate (CAS 1688731-76-1)
Recommended Standards
- 4-(oxiran-2-ylmethyl)oxane-4-carbonitrile (CAS 1823985-01-8)
- 3-Ethoxy-4,5,6,7-tetrahydrobenzo[d]isoxazole (CAS 182317-02-8)
- 4-Methoxy-1-(pyrrolidin-3-yl)-1H-pyrazole (CAS 1850217-39-8)
- 3-Cyclopropyl-5-oxa-2-azaspiro[3.4]Octan-1-one (CAS 1820687-31-7)
- 2-(4-fluorophenyl)imidaZo[1,2-a]pyrimidin-3-amine (CAS 1283108-83-7)
- Boc-4-cyano-D-Phe-OH (CAS 146727-62-0)
- 1-Chloro-2-methylnaphthalene (CAS 5859-45-0)
- Ponatinib Impurity 36 (CAS CATO-C4X-226936)
- n-[4-(2-amino-1,3-thiazol-4-yl)-3-fluorophenyl]acetamide (CAS 878218-34-9)
- methyl (2S)-2-[bis(tert-butoxycarbonyl)amino]-3-(4-hydroxyphenyl)propanoate (CAS 1187581-89-0)
- Phloroglucinol Related Compound 8 (CAS 121449-71-6)
- (E)-2-cyano-3-phenyl-N-(thiazol-2-yl)acrylamide (CAS 1006694-45-6)
- Metrifudil (CAS 23707-33-7)
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Why CATO?
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