N-(2-chlorobenzyl)-1-(3-methylthiophen-2-yl)methanamine CAS 869952-15-8
| CAS No. | 869952-15-8 |
| Molecular Formula | C13H14ClNS |
| Molecular Weight | 251.77 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
CATO supplies N-(2-chlorobenzyl)-1-(3-methylthiophen-2-yl)methanamine (CAS 869952-15-8), a certified reference material (molecular formula C13H14ClNS, MW 251.77 g/mol) for analytical method development and quality control.
N-(2-chlorobenzyl)-1-(3-methylthiophen-2-yl)methanamine (C13H14ClNS) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
As a certified reference material (CRM), N-(2-chlorobenzyl)-1-(3-methylthiophen-2-yl)methanamine 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 | C13H14ClNS |
| Molecular Weight | 251.77 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Related N Standards
- N-(2-chlorobenzyl)-1-(5-methylthiophen-2-yl)methanamine (CAS 869952-16-9)
- 3-(3-(4-Chlorobenzyl)-1,2,4-oxadiazol-5-yl)propan-1-amine (CAS 1036530-64-9)
- 1-(4-Chlorobenzyl)-5-methyl-3-nitro-1h-pyrazole (CAS 1001510-38-8)
- 1-(3-Chlorobenzyl)-5-methyl-3-nitro-1h-pyrazole (CAS 1001566-82-0)
- 1-(4-Chlorobenzyl)-5-methyl-1h-1,2,3-triazole-4-carboxylic acid (CAS 1033463-41-0)
- 1-(2-Chlorobenzyl)-5-methyl-1h-1,2,3-triazole-4-carboxylic acid (CAS 1034738-41-4)
- 1-(3-Chlorobenzyl)-5-methyl-1h-1,2,3-triazole-4-carboxylic acid (CAS 1111881-66-3)
- 1-(2-Chlorobenzyl)-5-methyl-3-nitro-1h-pyrazole (CAS 957310-39-3)
Recommended Standards
- Clopidogrel Impurity 30 (CAS 69061-17-2)
- 5-(Chloromethyl)-2-[4-(propan-2-yl)phenyl]-1,3-thiazole (CAS 749906-94-3)
- 4-(Chloromethyl)-1-(3-phenylpropyl)piperidine (CAS 1273681-73-4)
- 6-(tert-Butylthio)-4-chloroquinoline (CAS 1346549-09-4)
- 2-[[1-(1H-Benzimidazol-2-yl)ethyl]thio]acetic acid (CAS 790270-73-4)
- 4-Methoxyphenyl 6-acetyl-2-oxobenzo[d]oxazole-3(2H)-carboxylate (CAS 1349070-58-1)
- 1-Methyl-4-(3-phenylprop-2-yn-1-yl)piperazine (CAS 13808-26-9)
- 2-((2,6-Dimethylphenyl)Amino)Benzoic Acid (CAS 18201-61-1)
- 5-Aminoquinoline-6-carboxylic acid (CAS 181283-83-0)
- 5-Isopropyl-3-methoxy-2-methylpyrazine (CAS 245757-84-0)
- 4-Iodo-2-thiomethylbenzophenone (CAS 890098-55-2)
- 3-(2-Furyl)-1H-1,2,4-triazole (CAS 23195-65-5)
- Tributylstannyl bis(trimethylsilyl) phosphate (CAS 74785-85-6)
- Tirzepatide Impurity 61 (CAS CATO-C4X-324061)
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