3-(1-Aminoprop-2-yn-1-yl)phenol CAS 1420791-54-3
| CAS No. | 1420791-54-3 |
| Molecular Formula | C9H9NO |
| Molecular Weight | 147.17 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 3-(1-Aminoprop-2-yn-1-yl)phenol is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
3-(1-Aminoprop-2-yn-1-yl)phenol (CAS 1420791-54-3) is a high-purity analytical reference standard with the molecular formula C9H9NO and a molecular weight of 147.17 g/mol.
Based on its molecular formula C9H9NO, 3-(1-Aminoprop-2-yn-1-yl)phenol contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 147.17 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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-(1-Aminoprop-2-yn-1-yl)phenol 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 | C9H9NO |
| Molecular Weight | 147.17 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | 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.) | 1991 |
| Nitrogen Atoms | 1 |
Related Aminoprop Standards
- 2-(1-Aminoprop-2-yn-1-yl)phenol (CAS 1420794-95-1)
- (E)-5-(3-Aminoprop-1-en-1-yl)pyrimidin-2-amine (CAS 83681-28-1)
- 1-(1-Aminoprop-1-en-1-yl)-1H-pyrazole-4,5-diamine (CAS 491843-00-6)
- 1-(3-Aminoprop-1-en-1-yl)-1H-pyrazole-4,5-diamine (CAS 491843-01-7)
- 3-(3-Aminoprop-1-en-1-yl)benzonitrile (CAS 152665-23-1)
- 4-(3-Aminoprop-1-en-1-yl)benzonitrile (CAS 83680-97-1)
- 3-(3-Aminoprop-1-yn-1-yl)benzamide (CAS 1184037-08-8)
- 4-(3-Aminoprop-1-en-1-yl)-N,N-dimethylaniline (CAS 83665-77-4)
Recommended Standards
- Methyl 2-amino-3-hydroxy-3-methylbutanoate (CAS 1416499-37-0)
- 7,7-Difluoro-1-methyl-3-azabicyclo[4.1.0]Heptane (CAS 1416013-70-1)
- 4,4-Difluoro-octahydrocyclopenta[c]pyrrole (CAS 1421662-44-3)
- 2-Ethyl-4-hydroxybenzonitrile (CAS 14143-33-0)
- Fmoc-HoCys(Acm)-OH (CAS 150281-21-3)
- 1-(2-Amino-6-methoxyphenyl)-2,2,2-trifluoroethan-1-one (CAS 1233967-21-9)
- 2-(Aminomethyl)-2-methyl-1-butanol (CAS 1314932-97-2)
- Progesterone Impurity N3 (CAS 5327-60-6)
- Tofacitinib Impurity 249 (CAS CATO-C4X-1079249)
- 2-Cyano-5-cyclopropoxybenzoic acid (CAS 1243411-16-6)
- ((2R,3S,4S,5R,6R)-6-(((2R,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)tetrahydrofuran-2-yl)oxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)methyl 3-(4-hydroxy-3-methoxyphenyl)acrylate (CAS 118230-77-6)
- n-(2-Cyanopropyl)-2-cyclopentyl-N-ethylacetamide (CAS 1247425-03-1)
- 1, 3, 5(10)-ESTRATRIEN-2-FLUORO-3, 17β-DIOL (CAS 16205-32-6)
- Semaglutide impurity 97 (CAS CATO-C4X-222697)
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