5-Indanol - CAS 1470-94-6
Catalog: |
BB010159 |
Product Name: |
5-Indanol |
CAS: |
1470-94-6 |
Synonyms: |
2,3-dihydro-1H-inden-5-ol |
IUPAC Name: | 2,3-dihydro-1H-inden-5-ol |
Description: | 5-Indanol (CAS# 1470-94-6) is a 5-hydroxyindole analog with weak inhibitory activity against human melanoma tyrosinase. 5-Indanol is also used as a reagent in the preparation of Sodium Indanylcarbinicillin (S635000); a compound which has been shown to reduce blood pressure in mammals and also has been used as a β-lactam antibiotic. |
Molecular Weight: | 134.18 |
Molecular Formula: | C9H10O |
Canonical SMILES: | C1CC2=C(C1)C=C(C=C2)O |
InChI: | InChI=1S/C9H10O/c10-9-5-4-7-2-1-3-8(7)6-9/h4-6,10H,1-3H2 |
InChI Key: | PEHSSTUGJUBZBI-UHFFFAOYSA-N |
Boiling Point: | 255 ℃ |
Purity: | 97 % |
Density: | 1.147 g/cm3 |
Appearance: | White to brown powder or crystals |
MDL: | MFCD00003802 |
LogP: | 1.88090 |
Vapor Pressure: | 0.01 [mmHg] |
GHS Hazard Statement: | H311 (100%): Toxic in contact with skin [Danger Acute toxicity, dermal] |
Precautionary Statement: | P264, P280, P302+P352, P305+P351+P338, P312, P321, P322, P332+P313, P337+P313, P361, P362, P363, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
CN-111253246-A | Acyl acid derivative and preparation method and medical application thereof | 20200316 |
CN-113321775-A | Curable compositions and cured compositions prepared therefrom | 20200228 |
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PMID | Publication Date | Title | Journal |
20355321 | 20100101 | Inhibitory effect of hydroxyindoles and their analogues on human melanoma tyrosinase | Zeitschrift fur Naturforschung. C, Journal of biosciences |
17419730 | 20070501 | Discovery of a eugenol oxidase from Rhodococcus sp. strain RHA1 | The FEBS journal |
Complexity: | 122 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 134.073164938 |
Formal Charge: | 0 |
Heavy Atom Count: | 10 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 134.073164938 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 20.2 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.4 |
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