3-Amino-1-(furan-3-yl)propan-1-ol CAS 1447967-07-8
| CAS No. | 1447967-07-8 |
| Molecular Formula | C7H11NO2 |
| Molecular Weight | 141.17 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 3-Amino-1-(furan-3-yl)propan-1-ol is closely related to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
3-Amino-1-(furan-3-yl)propan-1-ol (CAS 1447967-07-8), molecular formula C7H11NO2 and molecular weight 141.17 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C7H11NO2, 3-Amino-1-(furan-3-yl)propan-1-ol contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 141.17 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).
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-1-(furan-3-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 | C7H11NO2 |
| Molecular Weight | 141.17 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| 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.) | 1992 |
| Nitrogen Atoms | 1 |
Related Amino Standards
- 3-(3-Amino-1-pyrazolyl)-1-propanol (CAS 1003011-38-8)
- 1-Amino-3-(1H-pyrazol-1-yl)propan-2-ol (CAS 1052554-80-9)
- 3-Amino-1-(2-furyl)propan-1-ol (CAS 1082554-74-2)
- 1-Amino-3-(1h-imidazol-1-yl)propan-2-ol (CAS 112086-60-9)
- 2-Amino-1-(1-methyl-1h-pyrazol-4-yl)ethan-1-ol (CAS 1152927-77-9)
- 2-(5-Amino-4-methyl-1H-pyrazol-1-yl)ethan-1-ol (CAS 116248-14-7)
- 2-amino-2-(1-methyl-1H-pyrazol-4-yl)ethan-1-ol (CAS 1183772-33-9)
- 2-(4-Amino-3-methyl-pyrazol-1-yl)-ethanol (CAS 1201935-87-6)
Recommended Standards
- 1-ethyl-5-oxopyrrolidine-3-carbaldehyde (CAS 1447960-46-4)
- 1-(2-Methoxyethyl)-1H-pyrazol-5-amine (CAS 144991-37-7)
- (7AS)-6-aminotetrahydro-1H-pyrrolo[1,2-c]imidazol-3(2H)-one (CAS 1447603-88-4)
- 2-Butyl-2H-tetrazol-5-amine (CAS 145181-99-3)
- 2,4,6-Trimethyl-pyrimidine dihydrate (CAS 1195245-72-7)
- 6-Oxaspiro[4.5]decan-9-ol (CAS 855398-58-2)
- 349088-70-6 Ethyl 1-(3-phenylpropanoyl)piperidine-4-carboxylate MFCD01480863 (CAS 349088-70-6)
- (4-Propylphenyl)(pyridin-3-yl)methanone (CAS 61780-07-2)
- 6-Chloro-1-methyl-1,2,3,4-tetrahydroquinoxaline (CAS 28199-19-1)
- 5-Bromo-N-methyl-4-(methylamino)-N-phenylpyridine-3-sulfonamide (CAS 1352499-79-6)
- 3-((2S)-4-(4-Fluorophenyl)pyrrolidin-2-yl)-3-oxopropyl quinoline-3-carboxylate (CAS 121659-84-5)
- 5-[4-(Trifluoromethoxy)phenyl]furan-2-carboxylic Acid (CAS 638160-01-7)
- (6-Methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-acetonitrile (CAS 885272-76-4)
- Valosin Peptide (VQY), porcine (CAS 99510-37-9)
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