3-Amino-3-(4-fluoro-2-methylphenyl)propan-1-ol CAS 1248639-74-8
| CAS No. | 1248639-74-8 |
| Molecular Formula | C10H14FNO |
| Molecular Weight | 183.22 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, 3-Amino-3-(4-fluoro-2-methylphenyl)propan-1-ol (C10H14FNO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 183.22 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
CATO supplies 3-Amino-3-(4-fluoro-2-methylphenyl)propan-1-ol (CAS 1248639-74-8), a certified reference material (molecular formula C10H14FNO, MW 183.22 g/mol) for analytical method development and quality control.
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 3-Amino-3-(4-fluoro-2-methylphenyl)propan-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 | C10H14FNO |
| Molecular Weight | 183.22 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, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; 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 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related Amino Standards
- 3-Amino-2-[(2-fluorophenyl)methyl]propan-1-ol (CAS 1017209-73-2)
- 3-amino-2-(4-fluorobenzyl)propan-1-ol (CAS 1017371-19-5)
- 1-Amino-2-(4-fluoro-3-methylphenyl)propan-2-ol (CAS 1017419-05-4)
- 3-Amino-2-[(3-fluorophenyl)methyl]propan-1-ol (CAS 1019116-42-7)
- 3-Amino-1-fluoro-4-phenylbutan-2-ol (CAS 105608-78-4)
- (R)-1-Amino-1-(4-fluorophenyl)-2-methylpropan-2-ol (CAS 1146361-93-4)
- 3-Amino-3-(3-fluoro-4-methylphenyl)propan-1-ol (CAS 1270410-72-4)
- 4-Amino-2-(3-fluorophenyl)butan-2-ol (CAS 1368396-47-7)
Recommended Standards
- 2-(tert-Butoxy)-4-fluoroaniline (CAS 1248597-34-3)
- 1-(2-Fluorophenyl)-1-methoxypropan-2-amine (CAS 1249111-50-9)
- [1-(4-Fluorophenyl)-2-methoxyethyl](methyl)amine (CAS 1248482-98-5)
- 2-((4-Fluoro-2-methylbenzyl)amino)ethan-1-ol (CAS 1250145-85-7)
- (1-((1-Ethyl-1h-1,2,4-triazol-5-yl)methyl)cyclopropyl)methanamine (CAS 1485893-36-4)
- (E)-2,3-Difluorobut-2-Enedioic Acid (CAS 2714-32-1)
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- Ethyl 2-(2-amino-3-methylphenyl)acetate (CAS 1261751-05-6)
- 64520-58-7 Ethyl (S)-(+)-3-(2,2-dimethyl-1,3-dioxolan-4-yl)-2-propenoate,predominantly trans Ethyl (S)-trans-3-(2,2-dimethyl-1,3-dioxolan-4-yl)propenoate Ethyl (S)-trans-4,5-O-isopropylidene-4,5-dihydroxy-2-pentenoate (CAS 64520-58-7)
- Tirzepatide Impurity 11 TFA salt (CAS CATO-C4X-324011)
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