N-(4-methylbenzyl)-1-(4-(methylthio)phenyl)methanamine CAS 892594-62-6
| CAS No. | 892594-62-6 |
| Molecular Formula | C16H19NS |
| Molecular Weight | 257.39 g/mol |
| 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 N-(4-methylbenzyl)-1-(4-(methylthio)phenyl)methanamine.
N-(4-methylbenzyl)-1-(4-(methylthio)phenyl)methanamine (CAS 892594-62-6), molecular formula C16H19NS and molecular weight 257.39 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of N-(4-methylbenzyl)-1-(4-(methylthio)phenyl)methanamine (C16H19NS) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. 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.
CATO manufactures N-(4-methylbenzyl)-1-(4-(methylthio)phenyl)methanamine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C16H19NS |
| Molecular Weight | 257.39 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Related N Standards
- 3-(4-Methylbenzyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidine-7-thiol (CAS 258356-19-3)
- 3-((4-Methylbenzyl)oxy)phenyl dihydrogen borate (CAS 1311182-82-7)
- 4-Methylbenzyl 2-methoxypyrimidine-5-carboxylate (CAS 1774900-71-8)
- 2-[(4-methylbenzyl)oxy]-4-nitroaniline (CAS 930797-51-6)
- 7-(3-Methylbenzyl)-6,7-dihydro[1,2,4]triazolo-[4,3-a]pyrazine-3,8(2H,5H)-dione (CAS 1610377-17-7)
- N-(4-methylbenzyl)-4,5,6,7-tetrahydrobenzo[d]thiazol-2-amine (CAS 795283-37-3)
- 3-(4-((4-Methylbenzyl)oxy)phenyl)propan-1-ol (CAS 885949-51-9)
- Methyl 3-((2-methylbenzyl)oxy)benzoate (CAS 1387097-69-9)
Recommended Standards
- N-(4-(methylthio)benzyl)-2-phenylethan-1-amine (CAS 774556-31-9)
- (4-((Dimethylamino)methyl)piperidin-1-yl)(thiazolidin-4-yl)methanone (CAS 1218133-36-8)
- 3-Decyl-2-thioxooxazolidin-4-one (CAS 85877-81-2)
- 1-[4-(cyclopentylamino)-2-(methylsulfanyl)pyrimidin-5-yl]ethan-1-one (CAS 362656-11-9)
- (4-Amino-3-chloro-5-(trifluoromethyl)phenyl)methanol (CAS 600725-44-8)
- 4-AMino-3-methyl-1-phenyl-1,6,7,8-tetrahydro-5h-pyrazolo[3,4-b]quinolin-5-one (CAS 2095945-62-1)
- 3-(4-(Trifluoromethyl)phenyl)pyrrolidine (CAS 1000198-76-4)
- 2-(4-(2-Fluorophenyl)piperazin-1-yl)-1-(4-methoxyphenyl)ethan-1-ol (CAS 400075-59-4)
- Cabozantinib Impurity N2 (CAS 113136-79-1)
- Bisoprolol Impurity 55 (CAS 2417155-08-7)
- Hex-1-yn-1-ylboronic acid (CAS 1237739-81-9)
- 4-chloro-7-cyclopentyl-5,6-dimethyl-7H-pyrrolo[2,3-d]pyrimidine (CAS 1909319-82-9)
- Cyclopropyl(2-(piperidin-1-ylmethyl)phenyl)methanone (CAS 898773-83-6)
- Acetyl Tripeptide-1 (CAS 350595-76-5)
Why CATO?
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