(s)-2-Amino-2-(4-(diethylamino)phenyl)ethan-1-ol CAS 1212818-50-2
| CAS No. | 1212818-50-2 |
| Molecular Formula | C12H20N2O |
| Molecular Weight | 208.30 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 (s)-2-Amino-2-(4-(diethylamino)phenyl)ethan-1-ol.
CATO supplies (s)-2-Amino-2-(4-(diethylamino)phenyl)ethan-1-ol (CAS 1212818-50-2), a certified reference material (molecular formula C12H20N2O, MW 208.30 g/mol) for analytical method development and quality control.
Based on its molecular formula C12H20N2O, (s)-2-Amino-2-(4-(diethylamino)phenyl)ethan-1-ol contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 208.30 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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), (s)-2-Amino-2-(4-(diethylamino)phenyl)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 | C12H20N2O |
| Molecular Weight | 208.30 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | 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 | 2 |
Related s Standards
- 3-[(3-Amino-3-oxopropyl)dithio]propanamide (CAS 1002-19-3)
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- 3-Amino-2-((dimethylamino)methyl)-1-phenylpropan-1-ol (CAS 1087784-24-4)
- (r)-2-Amino-2-(4-(diethylamino)phenyl)ethan-1-ol (CAS 1213184-13-4)
- 5-Amino-4-methyl-1-(2-methylpentyl)pyridin-2(1h)-one (CAS 1512432-23-3)
- 5-Amino-1-(3,3-dimethylbutyl)-4-methylpyridin-2(1h)-one (CAS 1536095-99-4)
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- 4-Amino-1-(2-(diethylamino)ethyl)-2,5-dihydro-1H-pyrrole-3-carbonitrile (CAS 1707563-97-0)
Recommended Standards
- (S)-1-(4-(Isopentyloxy)phenyl)ethan-1-ol (CAS 1212120-57-4)
- 5-({[2-(dimethylamino)ethyl](methyl)amino}methyl)pyridin-2-amine (CAS 1197332-20-9)
- 5-(tert-Butyl)-2-(piperidin-4-yl)oxazole (CAS 1216074-97-3)
- 1-(1-Isopropylpiperidin-4-yl)-1H-pyrazol-4-amine (CAS 1190380-65-4)
- 2-Chloro-N-(4-(4-chlorophenoxy)phenyl)acetamide (CAS 36160-92-6)
- 3-Bromo-5-fluoro-4-methylaniline (CAS 207110-35-8)
- 2-(2-Methyl-1H-indol-3-yl)acetaldehyde (CAS 54765-13-8)
- (4S,5R)-3,3a,8,8a-Tetrahydroindeno[1,2-d]-1,2,3-oxathiazole-2,2-dioxide-3-carboxylic acid t-butyl ester, min. 97% (CAS 1091606-66-4)
- 4-(2H-tetrazol-2-yl)aniline (CAS 52708-35-7)
- 5-Bromo-7-(2-C-methyl-b-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine (CAS 443642-47-5)
- Tert-butyl 6-oxo-2,7,11-triazadispiro[3.0.4(5).3(4)]Dodecane-2-carboxylate (CAS 1341037-07-7)
- (S)-4-Benzyl-1,3-thiazolidine-2-one (CAS 219821-18-8)
- 3,3'-(4-Amino-4H-1,2,4-triazole-3,5-diyl)dibenzoic acid (CAS 923057-85-6)
- Peptide Impurity 64 (CAS CATO-CPTD788964)
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