1-(3-(Dimethylamino)phenyl)propan-2-ol CAS 1198745-20-8
| CAS No. | 1198745-20-8 |
| Molecular Formula | C11H17NO |
| Molecular Weight | 179.26 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 179.26 g/mol gives 1-(3-(Dimethylamino)phenyl)propan-2-ol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
1-(3-(Dimethylamino)phenyl)propan-2-ol (CAS 1198745-20-8), molecular formula C11H17NO and molecular weight 179.26 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 1-(3-(Dimethylamino)phenyl)propan-2-ol (C11H17NO) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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 1-(3-(Dimethylamino)phenyl)propan-2-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 | C11H17NO |
| Molecular Weight | 179.26 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Nitrogen Atoms | 1 |
Related Dimethylamino Standards
- 2-(Dimethylamino)-3-isopropylphenol (CAS 1243280-45-6)
- 3-(Dimethylamino)-2-isopropylphenol (CAS 1243362-76-6)
- 2-(Dimethylamino)-6-isopropylphenol (CAS 1243386-69-7)
- [2-(dimethylamino)ethyl][(pyridin-2-yl)methyl]amine (CAS 133280-80-5)
- [2-(dimethylamino)ethyl](pyridin-4-ylmethyl)amine (CAS 136469-84-6)
- 2-(2-(Dimethylamino)phenyl)propan-2-ol (CAS 1379358-11-8)
- 1-(4-(Dimethylamino)phenyl)propan-1-ol (CAS 82946-80-3)
- 1-(4-(Dimethylamino)phenyl)propan-2-ol (CAS 448952-60-1)
Recommended Standards
- 2-{2-methyl-5H,6H,7H,8H-imidazo[1,2-a]pyridin-3-yl}ethan-1-amine (CAS 1193387-82-4)
- 1-(1-Cyclohexyl-1h-pyrazol-4-yl)methanamine (CAS 1199773-51-7)
- 3-Cyclopentyl-4-ethyl-1h-pyrazol-5-amine (CAS 1187561-76-7)
- 3-Amino-3-(2,3-dimethylphenyl)propan-1-ol (CAS 1201907-22-3)
- 2-(Phenethylamino)-1-phenylethan-1-ol (CAS 4164-20-9)
- ethyl 4-(2-chloroacetamido)-3-methoxybenzoate (CAS 1622908-61-5)
- 2,2,2-Trifluoro-1-(2-fluoro-4-methoxyphenyl)ethan-1-ol (CAS 1247761-10-9)
- 3-Cyclopropoxy-4-isopropoxybenzonitrile (CAS 1243470-23-6)
- 4-([1,1'-Biphenyl]-4-yl)-2-aminobutanoic acid (CAS 72404-57-0)
- 2-Cyclopropyl-N-isobutyl-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide (CAS 1956380-80-5)
- (S)-2-tert-Butylcarboxamide-4-tert-butoxycarbonylpiperazine (CAS 150323-35-6)
- Benzindopyrine Hydrochloride (CAS 5585-71-7)
- Duloxetine impurity 38 (CAS 2418708-78-6)
- Liraglutide(14-22)TFA Salt (CAS CATO-C4X-199212)
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