(r)-2-Amino-2-(anthracen-2-yl)ethan-1-ol CAS 1213907-08-4
| CAS No. | 1213907-08-4 |
| Molecular Formula | C16H15NO |
| Molecular Weight | 237.30 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 (r)-2-Amino-2-(anthracen-2-yl)ethan-1-ol.
CATO supplies (r)-2-Amino-2-(anthracen-2-yl)ethan-1-ol (CAS 1213907-08-4), a certified reference material (molecular formula C16H15NO, MW 237.30 g/mol) for analytical method development and quality control.
(r)-2-Amino-2-(anthracen-2-yl)ethan-1-ol (C16H15NO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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 (r)-2-Amino-2-(anthracen-2-yl)ethan-1-ol 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 | C16H15NO |
| Molecular Weight | 237.30 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Nitrogen Atoms | 1 |
Related r Standards
- 2-[2-Amino-1-(Boc-amino)ethyl]pyridine (CAS 1016728-63-4)
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- (2R)-2-amino-2-(phenanthren-9-yl)ethan-1-ol (CAS 1212946-34-3)
- (S)-2-amino-2-(anthracen-2-yl)ethan-1-ol (CAS 1213581-06-6)
- 2-Amino-2-(2-anthryl)ethan-1-ol (CAS 1270391-81-5)
- 6-Amino-1-[(4-methylcyclohexyl)methyl]-1,2,3,4-tetrahydropyrimidine-2,4-dione (CAS 1271479-95-8)
- 6-Amino-5-isopropyl-2-(piperazin-1-yl)pyrimidin-4(3h)-one (CAS 1271710-35-0)
- 2-(3-Amino-1h-pyrazol-1-yl)-1-(4-ethylpiperazin-1-yl)ethan-1-one (CAS 1275457-60-7)
Recommended Standards
- Tert-butyl 3-(1H-pyrazol-5-yl)pyrrolidine-1-carboxylate (CAS 1225218-81-4)
- 3-((((6-Methylpyridin-3-yl)methyl)amino)methyl)benzonitrile (CAS 1240946-95-5)
- (S)-1-(4-(1h-Benzo[d]imidazol-1-yl)phenyl)ethan-1-amine (CAS 1212231-37-2)
- tert-Butyl (6-(dimethylamino)pyridin-3-yl)carbamate (CAS 1242333-49-8)
- (2-(Pyrrolidine-1-carbonyl)phenyl)boronic acid (CAS 874459-80-0)
- 2-((5-(2-Chlorophenyl)-1,3,4-oxadiazol-2-yl)thio)-N-(4-methoxyphenyl)acetamide (CAS 336173-49-0)
- 4-Iodo-1-methyl-1H-pyrazole-3-carbonitrile (CAS 1003988-53-1)
- Ethyl 4-(5-fluoro-3-methoxyphenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate (CAS 1809157-85-4)
- (2R)-2-amino-2-{3-tert-butylbicyclo[1.1.1]pentan-1-yl}acetic acid (CAS 1932128-02-3)
- Ethyl 1-[5-(furan-2-amido)pyridin-2-yl]-3,5-dimethyl-1H-pyrazole-4-carboxylate (CAS 477710-48-8)
- (2S,6S)-1-(3-(acetylthio)propanoyl)-6-methylpiperidine-2-carboxylic acid (CAS 169551-84-2)
- 3-(4-Bromoyphenyl)-2-methyl-2-propenoic Acid (CAS 66735-14-6)
- 6-Butyl-4-(2-chlorophenyl)-3,4,6,7-tetrahydro-1H-pyrrolo[3,4-d]pyrimidine-2,5-dione (CAS 923233-12-9)
- Peptide Impurity 06 (CAS CATO-CPTD788806)
Why CATO?
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