{1-[(3-Methoxyphenyl)methyl]cyclobutyl}methanamine hydrochloride CAS 1439899-58-7
| CAS No. | 1439899-58-7 |
| Molecular Formula | C13H19NO |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
{1-[(3-Methoxyphenyl)methyl]cyclobutyl}methanamine hydrochloride (CAS 1439899-58-7), molecular formula C13H19NOHCl and molecular weight 241.76 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of {1-[(3-Methoxyphenyl)methyl]cyclobutyl}methanamine hydrochloride (C13H19NOHCl) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
CATO manufactures {1-[(3-Methoxyphenyl)methyl]cyclobutyl}methanamine hydrochloride 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 | C13H19NO HCl |
| Molecular Weight | 241.76 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| 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.) | 1991 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Methoxyphenyl Standards
- 3-(3-Methoxyphenyl)isonicotinic acid (CAS 100004-80-6)
- 3-(2-Methoxyphenyl)isonicotinic acid (CAS 100004-81-7)
- 2-(3-Methoxyphenyl)isonicotinic acid (CAS 100004-95-3)
- 2-(3-Methoxyphenyl)benzo[d]thiazole (CAS 10002-44-5)
- 4-(5-(4-Methoxyphenyl)oxazol-2-yl)aniline (CAS 10004-75-8)
- 2-(4-Methoxyphenyl)-6-(methylthio)-4H-thiopyran-4-one (CAS 1000574-20-8)
- Ethyl 2-{[2-(4-methoxyphenyl)-4-oxo-4H-chromen-3-yl]oxy}acetate (CAS 100064-06-0)
- Methyl 5-(2-methoxyphenyl)-1H-pyrrole-2-carboxylate (CAS 1000682-34-7)
Recommended Standards
- 3-[[3,5-Bis(trifluoromethyl)phenyl]amino]-4-[[(2S)-2-pyrrolidinylmethyl]amino]-3-cyclobutene-1,2-dione (CAS 1356935-80-2)
- 4-((tert-Butoxycarbonyl)amino)tetrahydrofuran-2-carboxylic acid (CAS 1779418-62-0)
- 1-{bicyclo[2.2.2]octan-1-yl}ethan-1-one (CAS 57032-01-6)
- 2,7-Dihydroxyanthracene-9,10-dione (CAS 572-93-0)
- 2-(4-(3-Hydroxypropyl)-1H-pyrazol-1-yl)acetic acid (CAS 1172859-19-6)
- 4120AF 5-Bromo-2-(1-naphthylmethoxy)phenylamine 946743-28-8 C17H14BrNO (CAS 946743-28-8)
- (3Z)-3-[2-oxo-2-(thiophen-2-yl)ethylidene]-1,2,3,4-tetrahydroquinoxalin-2-one (CAS 476615-56-2)
- 4-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-4-methylpentanoic acid (CAS 1310680-22-8)
- Dopamine Impurity 17 (CAS 1129-53-9)
- Semaglutide impurity 87 (CAS CATO-C4X-222687)
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