(1s)-1-(Chroman-3-yl)ethan-1-amine CAS 1372875-86-9
| CAS No. | 1372875-86-9 |
| Molecular Formula | C11H15NO |
| Molecular Weight | 177.24 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 (1s)-1-(Chroman-3-yl)ethan-1-amine.
(1s)-1-(Chroman-3-yl)ethan-1-amine (CAS 1372875-86-9) is a high-purity analytical reference standard with the molecular formula C11H15NO and a molecular weight of 177.24 g/mol.
The molecular framework of (1s)-1-(Chroman-3-yl)ethan-1-amine (C11H15NO) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C11H15NO |
| Molecular Weight | 177.24 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Nitrogen Atoms | 1 |
Related s Standards
- 1-(Chroman-8-yl)-N-methylmethanamine (CAS 1048970-16-6)
- (1s)-1-(Chroman-4-yl)ethan-1-amine (CAS 1372871-98-1)
- (1r)-1-(Chroman-4-yl)ethan-1-amine (CAS 1372885-17-0)
- (1r)-1-(Chroman-3-yl)ethan-1-amine (CAS 1372909-06-2)
- 1-(Chroman-6-yl)ethan-1-amine (CAS 919007-96-8)
- 1-(Chroman-6-yl)-N-methylmethanamine (CAS 950603-17-5)
- Chroman-2-carboxamide (CAS 3990-58-7)
- Chroman-6-ylboronic acid (CAS 279261-84-6)
Recommended Standards
- 5-(Cyclopropylmethoxy)-2-methylaniline (CAS 1369815-96-2)
- 1-(2-Aminoethyl)-2,3-dihydro-1h-inden-1-ol (CAS 1368873-52-2)
- {2-[(cyclopropylmethyl)amino]phenyl}methanol (CAS 137782-25-3)
- 2-(2-Methyl-2,3-dihydro-1-benzofuran-5-yl)ethan-1-amine (CAS 1368492-15-2)
- H-Leu-Pro-Pro-OH (CAS 121305-26-8)
- 4-(2H-1,2,3,4-Tetrazol-5-yl)piperidine (CAS 112626-97-8)
- 4,8-Dimethyl-2-morpholinoquinoline-6-carbaldehyde (CAS 89446-48-0)
- 4-(4-Fluorophenyl)-2-hydrazinyl-5-methylthiazole (CAS 886494-45-7)
- 2,3,4-Trimethoxy-N-(2-(pyrrolidin-1-yl)ethyl)benzenesulfonamide (CAS 103595-49-9)
- 5452-61-9 Ethyl (2E,4E)-3-methyl-5-(2,6,6-trimethylcyclohex-1-EN-1-YL)penta-2,4-dienoate ethyl (2E,4E)-3-methyl-5-(2,6,6-trimethylcyclohexen-1-yl)penta-2,4-dienoate (CAS 5452-61-9)
- (1S)-1-(5-bromo-3-fluoro(2-pyridyl))propylamine (CAS 1212819-79-8)
- 1,3,3-Trimethyl-1H-benzo[c][1,2]thiazin-4(3H)-one 2,2-dioxide (CAS 1034193-46-8)
- tert-Butyl 1-(hydroxymethyl)-7-azabicyclo[2.2.1]heptane-7-carboxylate (CAS 182137-57-1)
- Semaglutide impurity 261 (CAS CATO-C4X-2226261)
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