(S)-5-Fluoro-1,2,3,4-tetrahydronaphthalen-1-amine CAS 1212972-62-7
| CAS No. | 1212972-62-7 |
| Molecular Formula | C10H12FN |
| Molecular Weight | 165.21 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of (S)-5-Fluoro-1,2,3,4-tetrahydronaphthalen-1-amine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
(S)-5-Fluoro-1,2,3,4-tetrahydronaphthalen-1-amine (CAS 1212972-62-7), molecular formula C10H12FN and molecular weight 165.21 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C10H12FN, (S)-5-Fluoro-1,2,3,4-tetrahydronaphthalen-1-amine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 165.21 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures (S)-5-Fluoro-1,2,3,4-tetrahydronaphthalen-1-amine 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 | C10H12FN |
| Molecular Weight | 165.21 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 chloroform, dichloromethane, ethyl acetate |
| 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 | F-containing |
| Nitrogen Atoms | 1 |
Related S Standards
- 8-Fluoro-3-methyl-1,2,3,4-tetrahydroquinoline (CAS 1017138-99-6)
- (R)-7-Fluoro-1,2,3,4-tetrahydronaphthalen-1-amine (CAS 1055949-62-6)
- (R)-6-Fluoro-1,2,3,4-tetrahydronaphthalen-1-amine (CAS 1057246-78-2)
- 8-fluoro-1-methyl-1,2,3,4-tetrahydroisoquinoline (CAS 1176414-86-0)
- 9-Fluoro-2,3,4,5-tetrahydro-1H-benzo[c]azepine (CAS 1185110-93-3)
- (4-Fluoro-2,3-dihydro-1H-inden-1-yl)methanamine (CAS 1188164-05-7)
- 8-Fluoro-1,2,3,4-tetrahydronaphthalen-1-amine (CAS 1199782-71-2)
- (S)-5-fluoro-6-methyl-2,3-dihydro-1H-inden-1-amine (CAS 1212922-81-0)
Recommended Standards
- (S)-6-fluoro-4-methyl-2,3-dihydro-1H-inden-1-amine (CAS 1213399-59-7)
- Rac-(3r,4r)-4-(methylamino)-1,1-dioxothiolan-3-ol, trans (CAS 1212106-05-2)
- (R)-6-fluoro-5-methyl-2,3-dihydro-1H-inden-1-amine (CAS 1213459-35-8)
- Thieno[3,2-c]pyridin-2-ylmethanol (CAS 1211508-90-5)
- 1,1,1,3,3,3-Hexafluoro-2-(3-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propan-2-ol (CAS 2376598-54-6)
- 3-(3-Bromophenyl)-5-(dichloromethyl)-1,2,4-oxadiazole (CAS 1150164-54-7)
- 6-Aminophthalazine-1,4-dione (CAS 87781-78-0)
- 1-(Furan-2-ylmethyl)cyclopropane-1-carboxylic acid (CAS 1494118-15-8)
- 1-(Heptan-2-ylamino)propan-2-ol (CAS 500555-57-7)
- 7-Bromo-6-chloro-1,2,3,4-tetrahydro-5H-benzo[e][1,4]diazepin-5-one (CAS 2525205-74-5)
- 4-(1-Cyanocyclopropyl)-3-fluorophenylboronic acid (CAS 2377611-05-5)
- (4-Phenoxythiophen-2-yl)(phenyl)methanol (CAS 944522-73-0)
- (2S,3S)-2-Phenylpiperidin-3-amine (CAS 136871-75-5)
- Macrophage Inhibitory Peptide (CAS 41961-56-2)
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