(2-(3-(Dimethylamino)propoxy)phenyl)methanol CAS 14573-97-8
| CAS No. | 14573-97-8 |
| Molecular Formula | C12H19NO2 |
| Molecular Weight | 209.28 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (2-(3-(Dimethylamino)propoxy)phenyl)methanol.
(2-(3-(Dimethylamino)propoxy)phenyl)methanol (CAS 14573-97-8) is a high-purity analytical reference standard with the molecular formula C12H19NO2 and a molecular weight of 209.28 g/mol.
Structurally, (2-(3-(Dimethylamino)propoxy)phenyl)methanol (C12H19NO2) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 209.28 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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-(3-(Dimethylamino)propoxy)phenyl)methanol 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 | C12H19NO2 |
| Molecular Weight | 209.28 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; 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.) | 1961 |
| Nitrogen Atoms | 1 |
Related Dimethylamino Standards
- (3-(3-(Dimethylamino)propoxy)phenyl)methanol (CAS 912569-56-3)
- (4-(3-(Dimethylamino)propoxy)phenyl)methanol (CAS 426831-08-5)
- 3-(Dimethylamino)-1-(4-methoxyphenyl)propan-1-ol (CAS 24221-38-3)
- 5-(Dimethylamino)-1-isobutyl-3-methyl-1h-pyrazole-4-carbaldehyde (CAS 1306604-57-8)
- {3-[3-(dimethylamino)propoxy]pyridin-4-yl}methanamine (CAS 1500008-67-2)
- 2,6-Bis((dimethylamino)methyl)pyridin-3-ol (CAS 2168-17-4)
- N4-(2-(Dimethylamino)ethyl)-5,6-dimethylpyrimidine-2,4-diamine (CAS 811945-79-6)
- 2-{[2-(Dimethylamino)ethyl]amino}isonicotinic acid (CAS 1019371-62-0)
Recommended Standards
- Tert-butyl (R)-2-ethynylpiperidine-1-carboxylate (CAS 1456930-67-8)
- 4-(2,3-Dimethoxyphenyl)butan-1-amine (CAS 1468645-38-6)
- Methyl 2-aminoadamantane-2-carboxylate (CAS 144876-68-6)
- tert-Butyl ((1S,3R)-3-ethynylcyclopentyl)carbamate (CAS 1474041-18-3)
- 3-Chloro-1-methyl-4-nitro-5-(trifluoromethyl)-1h-pyrazole (CAS 161038-58-0)
- (4-Bromo-2-fluoro-benzyl)-dimethyl-amine (CAS 1159976-88-1)
- 2-(3-fluorophenyl)imidazo[1,2-a]pyridine (CAS 475992-47-3)
- 5,6-Dimethoxy-3-methyl-1H-indole (CAS 73396-98-2)
- 4-(4-chlorophenyl)-2-(pyrrolidin-2-yl)-1H-imidazole dihydrochloride (CAS 1315366-85-8)
- 4-Benzyloxybenzonitrile (CAS 52805-36-4)
- 1-[3-(trifluoromethyl)pyridin-2-yl]-1H-pyrazol-3-amine (CAS 1249919-40-1)
- 5-Amino-1-(2-chlorobenzyl)-N-(2,3-dimethylphenyl)-1H-1,2,3-triazole-4-carboxamide (CAS 899981-50-1)
- 2-Methyl-5-phenyloxazole (CAS 3969-09-3)
- Tau Peptide (245-274) (Repeat 1 Domain) trifluoroacetate salt (CAS 1428134-39-7)
Why CATO?
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