2-(Cyclopropylmethoxy)phenol CAS 25947-69-7
| CAS No. | 25947-69-7 |
| Molecular Formula | C10H12O2 |
| Molecular Weight | 164.20 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 2-(Cyclopropylmethoxy)phenol.
2-(Cyclopropylmethoxy)phenol (CAS 25947-69-7), molecular formula C10H12O2 and molecular weight 164.20 g/mol, is a CATO reference standard with documented purity and traceability.
2-(Cyclopropylmethoxy)phenol (C10H12O2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. Its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 2-(Cyclopropylmethoxy)phenol 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.
Physical & Chemical Properties
| Molecular Formula | C10H12O2 |
| Molecular Weight | 164.20 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1964 |
Related Cyclopropylmethoxy Standards
- 6-(Cyclopropylmethoxy)pyridin-3-amine (CAS 1019515-38-8)
- 2-(Cyclopropylmethoxy)pyridin-3-amine (CAS 1019521-65-3)
- 5-(Cyclopropylmethoxy)pyridin-2-amine (CAS 1019590-27-2)
- 4-(Cyclopropylmethoxy)pyridin-3-amine (CAS 1039832-97-7)
- 3-(Cyclopropylmethoxy)phenol (CAS 1154342-71-8)
- 3-(Cyclopropylmethoxy)pyridin-2-amine (CAS 1154384-56-1)
- 2-(Cyclopropylmethoxy)pyridin-4-amine (CAS 1250093-19-6)
- 4-(Cyclopropylmethoxy)phenol (CAS 63659-24-5)
Recommended Standards
- 2-(Benzylamino)acetamide (CAS 39796-49-1)
- 2-(Dimethylamino)benzamide (CAS 56042-77-4)
- 2-(Aminomethyl)-N-methylbenzamide (CAS 515153-86-3)
- 2-(Methylamino)-N-phenylacetamide (CAS 31110-53-9)
- 3,4-Dichloro-N-[2-(3-methylphenoxy)propyl]aniline (CAS 1040688-80-9)
- Ethyl (morpholin-4-ylcarbonothioyl)carbamate (CAS 40398-28-5)
- 2-(4-Chlorophenyl)-N-(2-nitrobenzyl)ethan-1-amine hydrobromide (CAS 1609396-38-4)
- 4-(2-(3-Nitrophenoxy)acetamido)benzene-1-sulfonyl fluoride (CAS 30885-87-1)
- 4-((Tetrahydrothiophen-3-yl)amino)pentan-1-ol (CAS 1504887-57-3)
- (1S)-2-Azabicyclo[2.2.1]heptane hydrochloride (CAS 112458-38-5)
- 4-(4-Chlorophenyl)-n-cyclopropyl-2,4-dioxobutanamide (CAS 949873-81-8)
- (3R,4R)-Tetrahydrofuran-3,4-diol (CAS 473-85-8)
- 3-(4,5-Dimethyl-1h-imidazol-1-yl)-2-(ethylamino)propanamide (CAS 1249700-20-6)
- Neuropeptide W-23 (rat) (CAS 383415-89-2)
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