1-(4-Iodophenyl)cyclobutanecarbonitrile CAS 1260770-24-8
| CAS No. | 1260770-24-8 |
| Molecular Formula | C11H10IN |
| Molecular Weight | 283.11 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 1-(4-Iodophenyl)cyclobutanecarbonitrile is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, iodine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
1-(4-Iodophenyl)cyclobutanecarbonitrile (CAS 1260770-24-8), molecular formula C11H10IN and molecular weight 283.11 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, iodine substitution, 1-(4-Iodophenyl)cyclobutanecarbonitrile is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 283.11 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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 1-(4-Iodophenyl)cyclobutanecarbonitrile 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 | C11H10IN |
| Molecular Weight | 283.11 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor) |
| 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.) | 1990 |
| Halogen Content | I-containing |
| Nitrogen Atoms | 1 |
Related Iodophenyl Standards
- 1-[(4-Iodophenyl)methyl]-1H-pyrrole (CAS 143128-29-4)
- 4-Iodophenyl carbonochloridate (CAS 1312010-00-6)
- 2-Iodophenyl chloroformate (CAS 958236-52-7)
- (4-Iodophenyl)phosphonic acid (CAS 4042-59-5)
- 4-(4-Iodophenyl)-1-methyl-1H-pyrazole (CAS 1399658-35-5)
- 1-(4-Iodophenyl)-2-methyl-1H-imidazole (CAS 179420-75-8)
- 5-(2-iodophenyl)-3-methyl-1H-1,2,4-triazole (CAS 1094483-64-3)
- 3-(2-Iodophenyl)-1H-pyrazol-5-amine (CAS 1137457-74-9)
Recommended Standards
- 4-[bromo(phenyl)methyl]-1,2-difluorobenzene (CAS 1248278-90-1)
- 2-Amino-5-(3,4-dichlorophenyl)isonicotinic acid (CAS 1261929-17-2)
- (4,6-Dichloropyrimidin-5-yl)(4-methoxyphenyl)methanone (CAS 1245646-55-2)
- 2-Amino-5-(2,5-dichlorophenyl)isonicotinic acid (CAS 1261945-05-4)
- Methyl 2-(3-bromo-4-fluorophenyl)-2-chloroacetate (CAS 1251208-19-1)
- 4-Chloro-5-((4-fluorobenzyl)oxy)-2-propylpyridazin-3(2H)-one (CAS 88094-08-0)
- 6-Methyl-2-thioxo-2,3-dihydropyrimidin-4(1H)-one (CAS 91795-77-6)
- N-(4-Bromophenyl)-3,5-dimethyl-1,2-oxazole-4-carboxamide (CAS 289630-22-4)
- Ethyl 3,4-dimethyl-2-thioxo-2,3-dihydrothiazole-5-carboxylate (CAS 252010-04-1)
- 3-(3-Piperidyl)-1-propanol 25175-58-0 MFCD06408777 SY022171 (CAS 25175-58-0)
- Bis(cyclopentadiene)ruthenium(II) (CAS 1287-13-4)
- N-Fmoc-5-((2-methyl-2-propanyl)oxy)-D-norvaline (CAS 2349431-74-7)
- (2-Fluoro-4-(trifluoromethyl)phenyl)hydrazine (CAS 912761-86-5)
- Retatrutide (CAS 2381089-83-2)
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