(S)-N-Methyl-1,1,1-trifluoro-2-butylamine CAS 1389310-27-3
| CAS No. | 1389310-27-3 |
| Molecular Formula | C5H10F3N |
| Molecular Weight | 141.13 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of (S)-N-Methyl-1,1,1-trifluoro-2-butylamine is closely related to fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
(S)-N-Methyl-1,1,1-trifluoro-2-butylamine (CAS 1389310-27-3) is a high-purity analytical reference standard with the molecular formula C5H10F3N and a molecular weight of 141.13 g/mol.
Structurally, (S)-N-Methyl-1,1,1-trifluoro-2-butylamine (C5H10F3N) contains fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 0.0, corresponding to approximately 0 ring(s) or double-bond equivalent(s). With a molecular weight of 141.13 g/mol, it falls into the low-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
As a certified reference material (CRM), (S)-N-Methyl-1,1,1-trifluoro-2-butylamine 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 | C5H10F3N |
| Molecular Weight | 141.13 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 |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 0.0 |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Recommended Standards
- (R)-N-Methyl-1,1,1-trifluoro-2-butylamine (CAS 1389310-25-1)
- N-Methyl-2,2,2-trifluoro-1,1-dimethyl-ethylamine (CAS 1389315-18-7)
- 1-methyl-1H-1,2,3-triazole-4-carbohydrazide (CAS 1377248-55-9)
- 4,5-Dimethyl-4H-1,2,4-triazole-3-carboxylic acid (CAS 1393540-04-9)
- tert-Butyl ((S)-3-(cyclopent-1-en-1-yl)-1-((R)-2-methyloxiran-2-yl)-1-oxopropan-2-yl)carbamate (CAS 1629053-87-7)
- 1-(1,3-Thiazol-4-yl)ethane-1,2-diol (CAS 1598034-97-9)
- 4-Bromo-2-chlorobenzonitrile (CAS 154607-01-9)
- 2-(2,6-dioxo-3-piperidyl)-4-(pent-4-ynylamino)isoindoline-1,3-dione (CAS 2154356-75-7)
- Benzyl ((1-((S)-2-aminopropanoyl)pyrrolidin-2-yl)methyl)(ethyl)carbamate (CAS 1354026-89-3)
- 6,8-Dichloro-2,2-difluoro-[1,3]dioxolo[4,5-g]quinazoline (CAS 2306276-15-1)
- (2-Amino-5-chlorophenyl)(morpholino)methanone (CAS 926223-04-3)
- N-(3-(Difluoromethoxy)phenyl)isonicotinamide hydrochloride (CAS 54231-56-0)
- 4-(Chloromethyl)-N-[4-(difluoromethoxy)phenyl]-1,3-thiazol-2-amine hydrochloride (CAS 1351620-47-7)
- Semaglutide Impurity 188 (CAS CATO-C4X-2226188)
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