Cyclobutyl(thiophen-3-yl)methanamine hydrochloride CAS 1864057-22-6
| CAS No. | 1864057-22-6 |
| Molecular Formula | C9H13NS |
| 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 Cyclobutyl(thiophen-3-yl)methanamine hydrochloride.
CATO supplies Cyclobutyl(thiophen-3-yl)methanamine hydrochloride (CAS 1864057-22-6), a certified reference material (molecular formula C9H13NSHCl, MW 203.73 g/mol) for analytical method development and quality control.
The molecular framework of Cyclobutyl(thiophen-3-yl)methanamine hydrochloride (C9H13NSHCl) is characterized by a nitrile group, sulfur-containing functionality, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, 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.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C9H13NS HCl |
| Molecular Weight | 203.73 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1995 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
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Recommended Standards
- 3-Fluoro-4'-methyl-[1,1'-biphenyl]-2-carboxylic acid (CAS 1261926-74-2)
- 2,6-Difluoro-4-(trifluoromethoxy)benzodifluoride (CAS 1803731-85-2)
- 1-[(4-Morpholino-3-nitrophenyl)sulfonyl]-4-piperidinecarboxylic acid (CAS 866050-20-6)
- Boc-NH-PEG6-propargyl (CAS 1262991-52-5)
- 2-((2,4-Difluorophenoxy)methyl)benzoic acid (CAS 832738-20-2)
- Methyl 2-amino-3-hydroxybenzoate hydrochloride (CAS 86214-14-4)
- 4-(3-Isopropylphenoxy)-3-methylaniline (CAS 946698-71-1)
- 7-Bromo-1,8-naphthyridin-2-amine (CAS 104917-29-5)
- Methyl 2-(4-iodo-3-methyl-1H-pyrazol-1-yl)propanoate (CAS 1354705-30-8)
- Tau Peptide (401-411)-Lys-Lys trifluoroacetate salt (CAS 2022956-59-6)
Why CATO?
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