6-Methoxy-2-naphthol - CAS 5111-66-0
Catalog: |
BB027333 |
Product Name: |
6-Methoxy-2-naphthol |
CAS: |
5111-66-0 |
Synonyms: |
2-Naphthalenol, 6-methoxy-; 2-Naphthol, 6-methoxy-; 6-Methoxy-2-naphthalenol; 2-Hydroxy-6-methoxynaphthalene; 2-Methoxy-6-naphthol; 6-Methoxy-2-hydroxynaphthalene; 6-Methoxy-β-naphthol; NSC 149908; Naproxen Impurity H |
IUPAC Name: | 6-methoxynaphthalen-2-ol |
Description: | A metabolite of Naproxen, which is a non-selective COX inhibitor. |
Molecular Weight: | 174.20 |
Molecular Formula: | C11H10O2 |
Canonical SMILES: | COC1=CC2=C(C=C1)C=C(C=C2)O |
InChI: | InChI=1S/C11H10O2/c1-13-11-5-3-8-6-10(12)4-2-9(8)7-11/h2-7,12H,1H3 |
InChI Key: | WWPKRXOOVICNJY-UHFFFAOYSA-N |
Boiling Point: | 336.7±15.0°C at 760 mmHg |
Melting Point: | 136-137°C |
Purity: | ≥95% |
Density: | 1.193±0.06 g/cm3 |
Solubility: | Soluble in Chloroform (Slightly), Methanol (Slightly) |
Appearance: | Off-white to Light Brown Solid |
Storage: | Store at 2-8°C under inert atmosphere |
MDL: | MFCD00088677 |
LogP: | 2.55400 |
GHS Hazard Statement: | H315 (97.44%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
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PMID | Publication Date | Title | Journal |
11277256 | 20010301 | High-performance liquid chromatographic method development and validation for the simultaneous quantitation of naproxen sodium and pseudoephedrine hydrochloride impurities | Journal of chromatographic science |
Complexity: | 170 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 174.068079557 |
Formal Charge: | 0 |
Heavy Atom Count: | 13 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 174.068079557 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 29.5 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.1 |
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