4-(4-Methoxyphenyl)-1-butanol - CAS 52244-70-9
Catalog: |
BB027755 |
Product Name: |
4-(4-Methoxyphenyl)-1-butanol |
CAS: |
52244-70-9 |
Synonyms: |
Benzenebutanol, 4-methoxy-; 1-Butanol, 4-(p-methoxyphenyl)-; 4-Methoxybenzenebutanol; 4-(4-Hydroxybutyl)anisole; 4-(4-Methoxyphenyl)butanol; 4-(p-Methoxyphenyl)-1-butanol; NSC 141198 |
IUPAC Name: | 4-(4-methoxyphenyl)butan-1-ol |
Description: | 4-(4-Methoxyphenyl)-1-butanol (CAS# 52244-70-9) is used as a reactant in nonimidazole histamine H3 receptor ligands preparation with combined inhibitory histamine N-methyltransferase activity. |
Molecular Weight: | 180.24 |
Molecular Formula: | C11H16O2 |
Canonical SMILES: | COC1=CC=C(C=C1)CCCCO |
InChI: | InChI=1S/C11H16O2/c1-13-11-7-5-10(6-8-11)4-2-3-9-12/h5-8,12H,2-4,9H2,1H3 |
InChI Key: | ONIBHZIXCLTLNO-UHFFFAOYSA-N |
Boiling Point: | 118-119°C at 1.5 Torr |
Melting Point: | 3.5°C |
Purity: | ≥95% |
Density: | 1.019±0.06 g/cm3 |
Solubility: | Soluble in Chloroform (Slightly), Methanol (Slightly) |
Appearance: | Clear Colorless Oily Liquid |
Storage: | Store at 2-8°C |
LogP: | 2.01020 |
Publication Number | Title | Priority Date |
CN-110724026-A | In-situ deoxygenation fluorination synthesis method based on alcohol compound and 18F radioactive labeling method | 20191118 |
WO-2020141195-A1 | Fluorine-containing compounds for use as nucleophilic reagents for transferring functional groups onto high value organic compounds | 20190103 |
US-2021115082-A1 | Glycoside compound and preparation method therefor, composition, application, and intermediate | 20180627 |
EP-3819303-A1 | Glycoside compound and preparation method therefor, composition, application, and intermediate | 20180627 |
AU-2018361706-A1 | Heterocyclic mitochondrial activity inhibitors and uses thereof | 20171103 |
Complexity: | 117 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 180.115029749 |
Formal Charge: | 0 |
Heavy Atom Count: | 13 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 180.115029749 |
Rotatable Bond Count: | 5 |
Topological Polar Surface Area: | 29.5 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2 |
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