3-(M-tolyl)cyclobutan-1-amine hydrochloride CAS 1955561-93-9
| CAS No. | 1955561-93-9 |
| Molecular Formula | C11H15N |
| Molecular Weight | N/A |
| 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 3-(M-tolyl)cyclobutan-1-amine hydrochloride.
3-(M-tolyl)cyclobutan-1-amine hydrochloride (CAS 1955561-93-9), molecular formula C11H15NHCl and molecular weight 197.71 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 3-(M-tolyl)cyclobutan-1-amine hydrochloride (C11H15NHCl) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
As a certified reference material (CRM), 3-(M-tolyl)cyclobutan-1-amine hydrochloride 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 | C11H15N HCl |
| Molecular Weight | 197.71 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 |
| 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.) | 1996 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related M Standards
- 3-(M-Tolyl)isonicotinic acid (CAS 100004-79-3)
- 2-(m-Tolyl)isonicotinic acid (CAS 100004-94-2)
- 4-(P-tolyl)benzo[b]thiophene-6-carboxylic acid (CAS 100046-86-4)
- 2-((1-(P-tolyl)-3-(trifluoromethyl)-1h-pyrazol-5-yl)oxy)acetohydrazide (CAS 1002034-07-2)
- 1-(O-tolyl)cyclopentan-1-ol (CAS 100256-17-5)
- 5-(p-Tolyl)isoxazole-4-carbonyl chloride (CAS 1003562-04-6)
- 4-(m-Tolyl)-1-tosyl-1H-pyrazol-5-amine (CAS 1003992-23-1)
- 4-(o-Tolyl)-1-tosyl-1H-pyrazol-5-amine (CAS 1003992-24-2)
Recommended Standards
- 3-Bromobenzoyl cyanide (CAS 24999-51-7)
- 3-(2-Bromophenyl)-5-cyclopropyl-1h-1,2,4-triazole (CAS 1251134-90-3)
- 3-Methyl-N-(piperidin-4-yl)-N-propylbutanamide (CAS 1573027-52-7)
- (S)-3-Methyl-1-(methylsulfonyl)piperazine (CAS 1604365-80-1)
- 4-Methoxy-3-(N-(3-morpholinopropyl)sulfamoyl)benzoic acid (CAS 748777-71-1)
- (2S,3S,4R)-2,4-Dimethyl-5-oxotetrahydrofuran-3-carboxylic acid (CAS 185246-58-6)
- Methyl (5-(but-3-en-1-ylthio)-1H-benzo[d]imidazol-2-yl)carbamate (CAS 58840-93-0)
- Chloride to replace chlorine mandelic acid (CAS 109904-41-8)
- Ethyl 4-(3-fluorophenyl)-2,2-dimethyl-4-oxobutanoate (CAS 898753-65-6)
- Semaglutide impurity 286 (CAS CATO-C4X-2226286)
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