(S)-(5-methylfuran-2-yl)((R)-tetrahydrothiophen-2-yl)methanamine hydrochloride CAS 2155869-81-9
| CAS No. | 2155869-81-9 |
| Molecular Formula | C10H15NOS |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of (S)-(5-methylfuran-2-yl)((R)-tetrahydrothiophen-2-yl)methanamine hydrochloride is closely related to an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
(S)-(5-methylfuran-2-yl)((R)-tetrahydrothiophen-2-yl)methanamine hydrochloride (CAS 2155869-81-9), molecular formula C10H15NOSHCl and molecular weight 233.75 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of (S)-(5-methylfuran-2-yl)((R)-tetrahydrothiophen-2-yl)methanamine hydrochloride (C10H15NOSHCl) is characterized by an amide group, sulfur-containing functionality, 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 presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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 | C10H15NOS HCl |
| Molecular Weight | 233.75 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) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1997 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Related S Standards
- 2-(5-Methylfuran-2-yl)propanoic acid (CAS 1000004-70-5)
- N-((5-methylfuran-2-yl)methyl)pyridin-2-amine (CAS 100060-05-7)
- (3-Methylfuran-2-yl)boronic acid (CAS 1002128-98-4)
- Methyl[(5-methylfuran-2-yl)methyl]amine hydrochloride (CAS 100860-33-1)
- 6-(5-methylfuran-2-yl)-2-sulfanylidene-4-(trifluoromethyl)-1,2-dihydropyridine-3-carbonitrile (CAS 1014623-05-2)
- n-(1-(5-Methylfuran-2-yl)ethyl)propan-1-amine (CAS 1016708-34-1)
- [(5-Methylfuran-2-yl)methyl](2,2,2-trifluoroethyl)amine (CAS 1016793-67-1)
- 4-methylfuran-3-carboxylic acid (CAS 101870-15-9)
Recommended Standards
- 7-Chloro-N-(2-(pyrrolidin-1-yl)ethyl)quinolin-4-amine (CAS 169815-25-2)
- 3-Amino-N-methyl-N-phenylpropanamide (CAS 99169-48-9)
- 4-(2,6-Difluoro-4-methylbenzoyl)-1H-pyrrole-2-carboxylic acid (CAS 1201597-21-8)
- N-(Prop-2-yn-1-yloxy)cycloheptanimine (CAS 274255-33-3)
- Bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid, 1,4,5,6,7,7-hexachloro-, polymer with (2E)-2-butenedioic acid and 1,2-propanediol (CAS 52182-13-5)
- (2R,3R)-3-(chloromethyl)-2-(4-(trifluoromethyl)phenyl)tetrahydro-2H-pyran (CAS 1820583-14-9)
- 3-Acetyl-5-(3-fluorophenyl)dihydrofuran-2(3H)-one (CAS 1533539-42-2)
- 51979-90-9 1-Amino-3-chloropropan-2-one--hydrogen bromide (1/1) DTXSID20851076 (CAS 51979-90-9)
- 2-Chloro-4-(difluoromethyl)-3-iodo-5-methoxypyridine (CAS 1805172-64-8)
- Semaglutide Impurity 18 (CAS 1671100-14-3)
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