3-(4-(Tert-butyl)phenoxy)propan-1-amine CAS 116753-53-8
| CAS No. | 116753-53-8 |
| Molecular Formula | C13H21NO |
| Molecular Weight | 207.31 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 3-(4-(Tert-butyl)phenoxy)propan-1-amine 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-(4-(Tert-butyl)phenoxy)propan-1-amine (CAS 116753-53-8), molecular formula C13H21NO and molecular weight 207.31 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 3-(4-(Tert-butyl)phenoxy)propan-1-amine (C13H21NO) 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 3-(4-(Tert-butyl)phenoxy)propan-1-amine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C13H21NO |
| Molecular Weight | 207.31 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.) | 1990 |
| Nitrogen Atoms | 1 |
Recommended Standards
- 3-(3-(Tert-butyl)phenoxy)propan-1-amine (CAS 116735-68-3)
- n-(2,5-Dimethylbenzyl)-3-methoxypropan-1-amine (CAS 1170522-95-8)
- 2-((2-Methyl-1-phenylpropyl)amino)propan-1-ol (CAS 1158047-92-7)
- 2-Amino-2-(4-isobutylphenyl)propan-1-ol (CAS 1179043-99-2)
- (S)-3-(2,2-difluoroethyl)pyrrolidine hydrochloride (CAS 2708342-85-0)
- 3-Fluoro-4-(4-methoxybenzylthio)phenylboronic acid (CAS 1072946-13-4)
- Methyl 3-Amino-5-chlorobenzo[b]thiophene-2-carboxylate (CAS 1026241-99-5)
- 1-Allyl-3,5-dichloro-6-phenylpyrazin-2(1H)-one (CAS 1269535-19-4)
- Captopril impurity 1 (CAS CATO-C4X-11901)
- (S)-Benzyl 3-((2-aminoethyl)(methyl)amino)pyrrolidine-1-carboxylate (CAS 1353994-38-3)
- 2-Fluoro-6-iodophenylboronic acid pinacol ester (CAS 1010839-66-3)
- (S)-1-(5-Cyclobutyl-4H-1,2,4-triazol-3-yl)ethanamine (CAS 2137068-10-9)
- 2-(Benzo[d]oxazol-2-ylthio)-N-(1-cyanocyclohexyl)acetamide (CAS 731776-26-4)
- Insulin Lispro (CAS 133107-64-9)
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