2-Amino-n-(3,4-dihydro-2h-1-benzothiopyran-4-yl)pentanamide hydrochloride CAS 1423024-84-3
| CAS No. | 1423024-84-3 |
| Molecular Formula | C14H20N2OS |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 300.85 g/mol gives 2-Amino-n-(3,4-dihydro-2h-1-benzothiopyran-4-yl)pentanamide hydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
2-Amino-n-(3,4-dihydro-2h-1-benzothiopyran-4-yl)pentanamide hydrochloride (CAS 1423024-84-3) is a high-purity analytical reference standard with the molecular formula C14H20N2OSHCl and a molecular weight of 300.85 g/mol.
Based on its molecular formula C14H20N2OSHCl, 2-Amino-n-(3,4-dihydro-2h-1-benzothiopyran-4-yl)pentanamide hydrochloride contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 300.85 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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.
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 | C14H20N2OS HCl |
| Molecular Weight | 300.85 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
Related Amino Standards
- 3-Amino-1-methyl-4-phenoxyindazole (CAS 1000018-07-4)
- 3-Amino-2,6-dibromo-5-ethoxypyridine (CAS 1000018-10-9)
- Methyl 2-amino-5-bromo-4-isopropylbenzoate (CAS 1000018-13-2)
- Methyl 2-amino-3-(pyridin-2-yl)propanoate (CAS 100002-84-4)
- 100005-23-0 2-Amino-4-(4-methoxyphenyl)-5-methylthiophene-3-carbonitrile 7050AC C13H12N2OS (CAS 100005-23-0)
- Methyl 1-amino-4-cyano-1H-pyrrole-2-carboxylate (CAS 1000313-12-1)
- 6-Amino-7-hydroxy-2,3-dihydro-1H-inden-1-one hydrobromide (CAS 1000333-87-8)
- 6-Amino-7-iodo-2,3-dihydro-1H-inden-1-one (CAS 1000333-93-6)
Recommended Standards
- 4-(3-Amino-4-methylphenyl)phthalazin-1-ol (CAS 843638-25-5)
- 2,5-Dibromo-3,4-dimethoxythiophene (CAS 345666-04-8)
- 6-Diazo-5-oxo-L-nor-Leucine (CAS 157-03-9)
- Methyl 4-((2,5-dimethylfuran-3-carboxamido)methyl)piperidine-1-carboxylate (CAS 1234902-05-6)
- 7-(Butylamino)-3-chloroquinoline-8-carbonitrile (CAS 88346-99-0)
- 2-(((2,3-Dihydrobenzo[b][1,4]dioxin-2-yl)methyl)(methyl)amino)acetic acid (CAS 1156152-73-6)
- Rebamipide Impurity 51 (CAS CATO-C4X-152351)
- 2-Methylbenzenesulfonic acid Hydrate (CAS 1914148-59-6)
- 2-(((2-Chloro-4-fluorobenzyl)amino)methyl)-6-methoxyphenol (CAS 1223882-40-3)
- D-β-Asp15-Tirzepatide (CAS CATO-CPTD788930)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
- Worldwide shipping with full export documentation (HS code guidance available)
- Technical support: +86 18665070610 / Nicole.chen@cato-chem.com