5-(Chloromethyl)-2-isopropoxybenzonitrile CAS 1206124-23-3
| CAS No. | 1206124-23-3 |
| Molecular Formula | C11H12ClNO |
| Molecular Weight | 209.67 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 5-(Chloromethyl)-2-isopropoxybenzonitrile.
5-(Chloromethyl)-2-isopropoxybenzonitrile (CAS 1206124-23-3) is a high-purity analytical reference standard with the molecular formula C11H12ClNO and a molecular weight of 209.67 g/mol.
Based on its molecular formula C11H12ClNO, 5-(Chloromethyl)-2-isopropoxybenzonitrile contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 209.67 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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 manufactures 5-(Chloromethyl)-2-isopropoxybenzonitrile 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 | C11H12ClNO |
| Molecular Weight | 209.67 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Chloromethyl Standards
- 6-(Chloromethyl)-1-methyl-3,4-dihydroquinolin-2(1h)-one (CAS 1339599-45-9)
- 4-(Chloromethyl)-1-phenyl-pyrrolidin-2-one (CAS 1432053-84-3)
- 1-(4-Chloromethyl-phenyl)-pyrrolidin-2-one (CAS 36152-29-1)
- 4-(Chloromethyl)-N-cyclopropylbenzamide (CAS 873371-67-6)
- Trans-4-(chloromethyl)-5-methyl-3-phenyl-4,5-dihydroisoxazole (CAS 61451-89-6)
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Recommended Standards
- 3,3-Dimethylindoline-1-carbonyl chloride (CAS 117086-95-0)
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- 3-Ethylindoline-1-carbonyl chloride (CAS 117086-92-7)
- 4-(4-Chlorophenyl)-2-piperidone (CAS 1260770-82-8)
- (3-Chloro-6-methoxypyridin-2-yl)methanamine (CAS 1060810-37-8)
- 2-(5-chloropent-1-ynyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 159087-42-0)
- 3,6-Dichloro-1H-pyrrolo[3,2-c]pyridine (CAS 1956375-91-9)
- (E)-4-(2-(3-methyl-4-nitroisoxazol-5-yl)vinyl)benzaldehyde (CAS 303995-45-1)
- Tert-butyl (2S,3R)-3-(4-methoxyphenyl)aziridine-2-carboxylate (CAS 1416307-72-6)
- 4-Phenylthiophene-3-carboxylic Acid (CAS 23062-42-2)
- 1-Methyl-2-(1-methyl-1h-pyrazol-4-yl)-6-oxopiperidine-3-carboxamide (CAS 1315366-28-9)
- cis-Cyclohexane-1,4-diamine (CAS 15827-56-2)
- 3,3-Dimethyl-1-morpholinobutan-2-amine hydrochloride (CAS 2007915-88-8)
- Gastrin Tetrapeptide (CAS 1947-37-1)
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