(4-(3-Fluoropropoxy)-3-methoxyphenyl)methanol CAS 1506099-92-8
| CAS No. | 1506099-92-8 |
| Molecular Formula | C11H15FO3 |
| Molecular Weight | 214.23 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-(3-Fluoropropoxy)-3-methoxyphenyl)methanol.
(4-(3-Fluoropropoxy)-3-methoxyphenyl)methanol (CAS 1506099-92-8) is a high-purity analytical reference standard with the molecular formula C11H15FO3 and a molecular weight of 214.23 g/mol.
Based on its molecular formula C11H15FO3, (4-(3-Fluoropropoxy)-3-methoxyphenyl)methanol contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 214.23 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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), (4-(3-Fluoropropoxy)-3-methoxyphenyl)methanol 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 | C11H15FO3 |
| Molecular Weight | 214.23 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°C), keep sealed and dry, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, ethanol, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1992 |
| Halogen Content | F-containing |
Related Fluoropropoxy Standards
- (3-(3-Fluoropropoxy)-4-methylphenyl)boronic acid (CAS 1704074-02-1)
- 6-(3-Fluoropropoxy)-indan-1-one (CAS 1383985-32-7)
- (E)-3-(4-(3-fluoropropoxy)phenyl)acrylic acid (CAS 695186-85-7)
- 1-(3-Fluoropropoxy)-4-nitrobenzene (CAS 78256-73-2)
- (2-(3-Fluoropropoxy)phenyl)boronic acid (CAS 958452-26-1)
- (3-(3-Fluoropropoxy)phenyl)boronic acid (CAS 915402-01-6)
- (4-(3-Fluoropropoxy)phenyl)boronic acid (CAS 958453-57-1)
- 1-(4-(3-Fluoropropoxy)phenyl)ethan-1-one (CAS 400878-19-5)
Recommended Standards
- 1-(6-Fluoro-[1,1'-biphenyl]-3-yl)ethanone (CAS 1501032-62-7)
- 2'-Fluoro-2-methyl-[1,1'-biphenyl]-4-carbaldehyde (CAS 1516102-04-7)
- 2,7-Dimethyl-6-(1H-pyrazol-3-yl)[1,2,4]triazolo[1,5-a]pyrimidine (CAS 1428139-39-2)
- 4'-Fluoro-2-methyl-[1,1'-biphenyl]-4-carbaldehyde (CAS 1517027-86-9)
- 3,4-Dihydro-3,3-dimethyl-N-(2-methylphenyl)-1-isoquinolinamine (CAS 328089-07-2)
- m-PEG5-Boc (CAS 874208-93-2)
- 1-(4-(2-Hydroxybenzoyl)-1H-pyrazol-1-yl)ethan-1-one (CAS 61466-61-3)
- 3,6-Dimethyloctahydro-5,8-methanoindolizine (CAS 90307-96-3)
- 5-Bromo-6-chloro-3-indoxyl palmitate, 98% (CAS 209347-97-7)
- SSM 3 Trifluoroacetate (CAS 922732-52-3)
- 2-Amino-3-methoxy-2-methylpropanamide (CAS 1248093-34-6)
- (S)-2-(fluorodiphenylmethyl)pyrrolidine (CAS 274674-23-6)
- 2-(4-Chloro-3-fluorobenzoyl)benzoic acid (CAS 2968-40-3)
- Palmitoyl Tripeptide-8 TFA salt (CAS 936544-53-5)
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