3,3,3-Trifluoro-2-(1h-pyrrolo[2,3-b]pyridin-3-yl)propan-1-amine CAS 953899-12-2
| CAS No. | 953899-12-2 |
| Molecular Formula | C10H10F3N3 |
| Molecular Weight | 229.20 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
3,3,3-Trifluoro-2-(1h-pyrrolo[2,3-b]pyridin-3-yl)propan-1-amine (CAS 953899-12-2) is a high-purity analytical reference standard with the molecular formula C10H10F3N3 and a molecular weight of 229.20 g/mol.
Structurally, 3,3,3-Trifluoro-2-(1h-pyrrolo[2,3-b]pyridin-3-yl)propan-1-amine (C10H10F3N3) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 229.20 g/mol, it falls into the medium-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
CATO manufactures 3,3,3-Trifluoro-2-(1h-pyrrolo[2,3-b]pyridin-3-yl)propan-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 | C10H10F3N3 |
| Molecular Weight | 229.20 g/mol |
| Appearance | Off-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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 3 |
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Recommended Standards
- 3-(3-(Trifluoromethyl)-5,6-dihydrocyclopenta[c]pyrazol-2(4h)-yl)propanenitrile (CAS 938018-22-5)
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- 2-methyl-N-[4-(trifluoromethyl)phenyl]acrylamide (CAS 341965-79-5)
- 4-(2-Amino-4-(trifluoromethyl)phenyl)but-3-yn-1-ol (CAS 2589160-55-2)
- 1-Benzyl-1,2,3,4-tetrahydroquinolin-4-amine (CAS 890839-45-9)
- 1-Methylpiperidine-4-carboxamide (CAS 62718-28-9)
- 3-Bromopyrazole (CAS 14521-80-3)
- 1,1'-(Butane-1,1-diylbis(azanediyl))bis(anthracene-9,10-dione) (CAS 88960-29-6)
- 1-Cyclopropyl-1-(2-ethylphenyl)ethan-1-ol (CAS 1379363-64-0)
- Benzoic acid, 4-bromo-3-(3-buten-1-yloxy)-, methyl ester (CAS 1781270-44-7)
- 2-(2-Bromo-6-(chloromethyl)-4-(difluoromethyl)pyridin-3-yl)acetonitrile (CAS 1805341-56-3)
- SerlopitantDISCONTINUED (CAS 860642-69-9)
- 1-(6-Nitrobenzo[d][1,3]dioxol-5-yl)piperidine (CAS 893765-34-9)
- Semaglutide impurity 206 (CAS CATO-C4X-2226206)
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