(2-Chloro-6-(isopropylthio)phenyl)methanamine CAS 1250604-42-2
| CAS No. | 1250604-42-2 |
| Molecular Formula | C10H14ClNS |
| Molecular Weight | 215.74 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), (2-Chloro-6-(isopropylthio)phenyl)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.
(2-Chloro-6-(isopropylthio)phenyl)methanamine (CAS 1250604-42-2), molecular formula C10H14ClNS and molecular weight 215.74 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, (2-Chloro-6-(isopropylthio)phenyl)methanamine (C10H14ClNS) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 215.74 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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.
Physical & Chemical Properties
| Molecular Formula | C10H14ClNS |
| Molecular Weight | 215.74 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) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Related Chloro Standards
- 5-Chloro-2-(isobutylthio)aniline (CAS 1019388-42-1)
- 2-Chloro-6-propyl-4,5,6,7-tetrahydrobenzo[d]thiazole (CAS 1235441-51-6)
- 4-Chloro-2-(pentylthio)pyridine (CAS 1346707-29-6)
- 4-Chloro-2-(isopentylthio)pyridine (CAS 1346707-30-9)
- 4-Chloro-2-((2-methylbutyl)thio)pyridine (CAS 1346707-31-0)
- 4-Chloro-2-(pentan-2-ylthio)pyridine (CAS 1346707-32-1)
- 4-Chloro-2-(pentan-3-ylthio)pyridine (CAS 1346707-33-2)
- 4-Chloro-2-(neopentylthio)pyridine (CAS 1346707-34-3)
Recommended Standards
- 2-(Chloromethyl)-6,6-dimethyl-4,5,6,7-tetrahydrobenzo[d]thiazole (CAS 1339790-57-6)
- 3-((3-Chlorobenzyl)thio)propan-1-amine (CAS 1185320-24-4)
- 3-((2-Chlorobenzyl)thio)propan-1-amine (CAS 1082766-31-1)
- N-Chloromethyl-benzothiazole-2-thione (CAS 41526-42-5)
- 2-((3R,4S)-1-(tert-butoxycarbonyl)-4-hydroxypiperidin-3-yl)acetic acid (CAS 1903838-64-1)
- 3-Quinolinecarboxylic acid, 5-bromo-4-chloro-8-methyl-, ethyl ester (CAS 1157726-85-6)
- 3-((4-Amino-3-methoxyphenyl)diazenyl)benzenesulfonic acid (CAS 138-28-3)
- 1,2-Diazabicyclo[3.2.0]hept-3-ene (CAS 6664-27-3)
- Methyl 3-(pyridin-4-yl)benzoate (CAS 126179-78-0)
- 2,6-Difluoro-4-nitrobenzene-1-sulfonyl chloride (CAS 1193388-31-6)
- (3-(3,4-Dimethylphenyl)-1-phenyl-1H-pyrazol-4-yl)methanol (CAS 955972-07-3)
- 3-(6-Hydroxy-2-(2-hydroxypropan-2-yl)-2,3-dihydrobenzofuran-5-yl)acrylic acid (CAS 6544-81-6)
- (Z)-1,2-bis(chloranyl)-1-fluoranyl-ethene (Z)-1,2-dichloro-1-fluoroethene 430-58-0 A826131 (CAS 430-58-0)
- Semaglutide impurity 73 (CAS CATO-C4X-222673)
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