2-amino-3,3,3-trifluoro-2-(1H-pyrrol-2-yl)propan-1-ol CAS 1909348-09-9
| CAS No. | 1909348-09-9 |
| Molecular Formula | C7H9F3N2O |
| Molecular Weight | 194.15 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C7H9F3N2O, 2-amino-3,3,3-trifluoro-2-(1H-pyrrol-2-yl)propan-1-ol contains an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 194.15 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.
CATO supplies 2-amino-3,3,3-trifluoro-2-(1H-pyrrol-2-yl)propan-1-ol (CAS 1909348-09-9), a certified reference material (molecular formula C7H9F3N2O, MW 194.15 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 2-amino-3,3,3-trifluoro-2-(1H-pyrrol-2-yl)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 | C7H9F3N2O |
| Molecular Weight | 194.15 g/mol |
| Appearance | White to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1995 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
Related amino Standards
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Recommended Standards
- 3-(Trifluoromethyl)bicyclo[1.1.1]pentane-1-acetic Acid (CAS 1886967-65-2)
- 3,5-Dimethyl-1-(2,2,2-trifluoroethyl)-1H-pyrazol-4-ol (CAS 1935603-31-8)
- 8-Methoxy-3-nitroimidazo[1,2-a]pyrazine (CAS 193614-78-7)
- methyl 3-(trifluoromethyl)bicyclo[1.1.1]pentane-1-carboxylate (CAS 1850815-92-7)
- 4-Amino-3-(2-bromophenyl)-3-methylbutanoic acid (CAS 1468741-20-9)
- tert-Butyl 6-(2-ethoxy-2-oxoethyl)-4H-thieno[3,2-b]pyrrole-4-carboxylate (CAS 171513-19-2)
- 1-(2-bromo-7-chloro-1-methyl-1H-indol-3-yl)methanamine (CAS 1781744-08-8)
- 2,4-Bis(3,4-dichlorophenyl)-2,3-dihydro-1H-pyrazol-3-one (CAS 400088-64-4)
- 1-(4-Chloro-6-fluoropyridin-3-yl)ethan-1-one (CAS 1240604-54-9)
- 7-Methoxy-3-methyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine (CAS 76208-70-3)
- (R)-(-)-Methamphetamine hydrochloride (CAS 826-10-8)
- 3-((1-(5-Bromothiophen-2-yl)ethyl)amino)propan-1-ol (CAS 1179273-63-2)
- (T-4)-Copper(1+), bis[2,9-bis(4-methoxyphenyl)-1,10-phenanthroline-κN1,κN10]-, chloride (CAS 1392109-17-9)
- Liraglutide Impurity 16 TFA Salt (CAS CATO-C4X-199216)
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