4-(Cyclopropylmethoxy)-3-iodophenol CAS 1243430-94-5
| CAS No. | 1243430-94-5 |
| Molecular Formula | C10H11IO2 |
| Molecular Weight | 290.10 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 4-(Cyclopropylmethoxy)-3-iodophenol.
4-(Cyclopropylmethoxy)-3-iodophenol (CAS 1243430-94-5) is a high-purity analytical reference standard with the molecular formula C10H11IO2 and a molecular weight of 290.10 g/mol.
Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, iodine substitution, an aromatic ring system, 4-(Cyclopropylmethoxy)-3-iodophenol is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 290.10 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 4-(Cyclopropylmethoxy)-3-iodophenol 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 | C10H11IO2 |
| Molecular Weight | 290.10 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at room temperature, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | I-containing |
Related Cyclopropylmethoxy Standards
- 3-(Cyclopropylmethoxy)-2-iodophenol (CAS 1243322-65-7)
- 3-(Cyclopropylmethoxy)-4-iodophenol (CAS 1243348-36-8)
- 3-(Cyclopropylmethoxy)-5-iodophenol (CAS 1243367-18-1)
- 2-(Cyclopropylmethoxy)-6-iodophenol (CAS 1243410-69-6)
- 2-(Cyclopropylmethoxy)-3-iodophenol (CAS 944334-09-2)
- 3-(Cyclopropylmethoxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine (CAS 1620574-91-5)
- 4-(Cyclopropylmethoxy)-2-iodoaniline (CAS 1000801-51-3)
- 4-(Cyclopropylmethoxy)-3-iodoaniline (CAS 1369793-29-2)
Recommended Standards
- 3-Cyclopropoxy-5-iodo-N-methylpyridin-2-amine (CAS 1243414-19-8)
- 4-Cyclopropoxy-2-iodo-N-methylpyridin-3-amine (CAS 1243442-84-3)
- (4-Cyclopropoxy-3-iodopyridin-2-yl)methanamine (CAS 1243455-19-7)
- (4-Cyclopropoxy-5-iodopyridin-2-yl)methanamine (CAS 1243410-20-9)
- Methyl kakuol (CAS 70342-29-9)
- n,4-Dimethyl-4h-1,2,4-triazol-3-amine hydroiodide (CAS 1194777-33-7)
- 2-(2-Fluorophenoxy)ethanesulfonyl chloride (CAS 1330752-42-5)
- 2-Ethyl-5-(ethylsulfonyl)benzo[d]oxazole (CAS 882747-35-5)
- 2-(((2,5-Dimethoxyphenyl)amino)methylene)-5,5-dimethylcyclohexane-1,3-dione (CAS 416884-56-5)
- N-(2-((2-Methyl-6-(pyrrolidin-1-yl)pyrimidin-4-yl)amino)ethyl)thiophene-2-carboxamide (CAS 1203286-26-3)
- (2Z)-3-(1-{4-[(1Z)-2-cyano-2-methanesulfonyleth-1-en-1-yl]phenyl}-1H-indol-3-yl)-2-methanesulfonylprop-2-enenitrile (CAS 692287-45-9)
- 2-Fluoro-5-methoxypyridine-3-carboxylic acid (CAS 1215868-59-9)
- Ethyl 2-(2-(4-(benzyloxy)phenoxy)acetamido)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate (CAS 333778-10-2)
- Semaglutide impurity 81 (CAS CATO-C4X-222681)
Why CATO?
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