(S)-6-Chloro-2,3-dihydro-1H-inden-1-amine CAS 1228571-46-7
| CAS No. | 1228571-46-7 |
| Molecular Formula | C9H10ClN |
| Molecular Weight | 167.64 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of (S)-6-Chloro-2,3-dihydro-1H-inden-1-amine (C9H10ClN) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
(S)-6-Chloro-2,3-dihydro-1H-inden-1-amine (CAS 1228571-46-7), molecular formula C9H10ClN and molecular weight 167.64 g/mol, is a CATO reference standard with documented purity and traceability.
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)-6-Chloro-2,3-dihydro-1H-inden-1-amine 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 | C9H10ClN |
| Molecular Weight | 167.64 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; 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.) | 1990 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related S Standards
- 5-Chloro-2-cyclopropylaniline (CAS 104902-30-9)
- (R)-6-Chloro-2,3-dihydro-1H-inden-1-amine (CAS 1055960-20-7)
- 8-Chloro-5,6,7,8-tetrahydroquinoline (CAS 106057-23-2)
- 4-Chloro-2-(1-methylcyclopropyl)pyridine (CAS 1163707-51-4)
- 3-Chloro-4-cyclopropylaniline (CAS 1208082-73-8)
- 4-Chloro-5,6,7,8-tetrahydroquinoline (CAS 133092-34-9)
- 3-CHLORO-2-CYCLOBUTYLPYRIDINE (CAS 1355070-82-4)
- 3-Chloro-5,6,7,8-tetrahydroquinoline (CAS 1356542-52-3)
Recommended Standards
- 1-(3-Chlorophenyl)prop-2-en-1-amine (CAS 1260831-38-6)
- 3-(3-Chlorophenyl)azetidine (CAS 1203798-86-0)
- 1-(2-Chlorophenyl)prop-2-en-1-amine (CAS 1260839-81-3)
- 2-(3-Chlorophenyl)azetidine (CAS 1270440-38-4)
- N-methyl-1-phenylpiperidin-4-amine dihydrochloride (CAS 1071590-88-9)
- (4-(3-Methoxypropyl)-4H-1,2,4-triazol-3-yl)methanamine dihydrochloride (CAS 1390654-53-1)
- tert-Butyl (5-(4-(4-(2-hydroxyethoxy)butoxy)butoxy)pentyl)carbamate (CAS 2681389-49-9)
- 5-Cyclopropyl-1-methyl-1H-pyrazole-3-carbonyl chloride (CAS 1174311-14-8)
- 5-(tert-Butyl)-1-(4-nitrophenyl)-1H-pyrazole-3-carboxylic acid (CAS 817172-32-0)
- 3-Bromo-4-hydroxybenzenesulfonyl chloride (CAS 1055325-23-9)
- 2-(Piperidin-1-yl)propane-1,3-diol (CAS 15433-27-9)
- 1-(3-Methoxycyclohexyl)pyrrolidine (CAS 365530-69-4)
- 2-(7-Methoxynaphthalen-2-yl)ethan-1-amine (CAS 148018-64-8)
- D-[Ser]8-Liraglutide (CAS CATO-C4X-199238)
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