(S)-4-Amino-3-fluoro-2-methylbutan-2-ol CAS 1609546-50-0
| CAS No. | 1609546-50-0 |
| Molecular Formula | C5H12FNO |
| Molecular Weight | 121.15 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 121.15 g/mol gives (S)-4-Amino-3-fluoro-2-methylbutan-2-ol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies (S)-4-Amino-3-fluoro-2-methylbutan-2-ol (CAS 1609546-50-0), a certified reference material (molecular formula C5H12FNO, MW 121.15 g/mol) for analytical method development and quality control.
Based on its molecular formula C5H12FNO, (S)-4-Amino-3-fluoro-2-methylbutan-2-ol contains an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 121.15 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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)-4-Amino-3-fluoro-2-methylbutan-2-ol 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 | C5H12FNO |
| Molecular Weight | 121.15 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 0.0 |
| CAS Registry Year (est.) | 1993 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related S Standards
- (R)-4-Amino-3-fluoro-2-methyl-2-butanol (CAS 1544241-64-6)
- 4-Amino-3-fluoro-2-methyl-2-butanol (CAS 1823408-55-4)
- 1-Amino-3-fluoro-3-methylbutan-2-ol (CAS 86525-62-4)
- 2-Amino-3-fluoro-3-methylbutan-1-ol (CAS 202521-89-9)
- 2-amino-4-fluoro-2-methylbutan-1-ol (CAS 2031269-01-7)
- 2-Amino-2-mercaptopropanoic acid (CAS 72087-33-3)
- 5-Amino-1-methyl-1H-pyrrole-3-carbonitrile (CAS 159831-30-8)
- 3-Amino-1-methyl-1H-pyrrole-2-carbonitrile (CAS 1823939-14-5)
Recommended Standards
- 1-(Dimethylamino)-3-fluoropropan-2-ol (CAS 1512-56-7)
- (2-Fluoroethyl)(2-methoxyethyl)amine (CAS 911314-35-7)
- Benzaldoxime, (Z)- (CAS 622-32-2)
- Benzaldoxime, (E)- (CAS 622-31-1)
- 1-(Bromomethyl)-3,4-difluoro-2-methoxybenzene (CAS 1804416-43-0)
- N-Isopropyl-N-(4-methyloxazol-2-yl)butyramide (CAS 57067-96-6)
- Butyric 2,2-dimethylbutanoic anhydride (CAS 29138-64-5)
- rel-(1R,3R)-3-(((Benzyloxy)carbonyl)amino)cyclohexane-1-carboxylic acid (CAS 1035325-24-6)
- 4-chloro-3-methyl-1-benzothiophene-2-carboxylic acid (CAS 66490-31-1)
- [(1h-imidazol-2-yl)methyl](2-methoxyethyl)amine (CAS 921160-96-5)
- 5-Acetyl-6-methyl-3,4-dihydropyrimidin-2(1H)-one (CAS 136231-40-8)
- {4-[Phenyl(pyrrolidin-1-yl)methyl]phenyl}boronic acid (CAS 2377587-59-0)
- 3,5-Dichloro-2-fluorophenylacetic acid (CAS 1803807-77-3)
- Liraglutide-d8 Tetratrifluoroacetate (CAS 204656-20-2 (non-labelled, free base))
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