1-Naphthol, ReagentPlus®, ≥99% | C10H7OH

Properties

Related Categories	Bioactive Small Molecules, Biochemicals and Reagents, Cell Biology, Luminescent Compounds/Detection, N, Wavelength Index More...
grade	ReagentPlus^®
vapor density	4.5 (120 °C, vs air)
vapor pressure	1 mmHg ( 94 °C)
assay	≥99%
autoignition temp.	1007 °F
expl. lim.	5 %
color	white to off-white
bp	278-280 °C(lit.)
mp	94-96 °C(lit.)
fluorescence	λ_ex 300 nm; λ_em 472 nm (Borax buffer)
Gene Information	human ... CYP1A2(1544)

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Description

Packaging

10, 100, 500 g in glass bottle

Legal Information

ReagentPlus is a registered trademark of Sigma-Aldrich Co. LLC

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Related Papers

Calculating virtual log P in the alkane/water system (log P(N)(alk)) and its derived parameters deltalog P(N)(oct-alk) and log D(pH)(alk). Giulia Caron et al J. Med. Chem. 48, 3269-79, (2005)

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Certificate of Analysis

Certificate of Origin

Pressure-Temperature Nomograph

Safety Information

Symbol	GHS05, GHS07
Signal word	Danger
Hazard statements	H302-H312-H315-H318-H335
Precautionary statements	P261-P280-P305 + P351 + P338
Personal Protective Equipment	dust mask type N95 (US), Eyeshields, Faceshields, Gloves
Hazard Codes (Europe)	Xn
Risk Statements (Europe)	21/22-37/38-41
Safety Statements (Europe)	22-26-37/39
RIDADR	UN 2811 6.1/PG 3
WGK Germany	1
RTECS	QL2800000
Flash Point(F)	257 °F
Flash Point(C)	125 °C

Technical information & documentation associated with this product is available in the Safety & Documentation tab.

Papers

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Calculating virtual log P in the alkane/water system (log P(N)(alk)) and its derived parameters deltalog P(N)(oct-alk) and log D(pH)(alk). Giulia Caron et al J. Med. Chem. 48, 3269-79, (2005)

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Predictive three-dimensional quantitative structure-activity relationship of cytochrome P450 1A2 inhibitors. Laura E Korhonen et al J. Med. Chem. 48, 3808-15, (2005)

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Quantitative structure-activity relationship analysis of inhibitors of the nicotine metabolizing CYP2A6 enzyme. Minna Rahnasto et al J. Med. Chem. 48, 440-9, (2005)

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The nongenotoxic carcinogens naphthalene and para-dichlorobenzene suppress apoptosis in Caenorhabditis elegans. David Kokel et al Nat. Chem. Biol. 2, 338-45, (2006)

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Multiple and single binding modes of fragment-like kinase inhibitors revealed by molecular modeling, residue type-selective protonation, and nuclear overhauser effects. Keith L Constantine et al J. Med. Chem. 51, 6225-9, (2008)

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Exploring QSAR and QAAR for inhibitors of cytochrome P450 2A6 and 2A5 enzymes using GFA and G/PLS techniques. Kunal Roy et al Eur. J. Med. Chem. 44, 1941-51, (2009)

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QSAR-based solubility model for drug-like compounds. Rafael Gozalbes et al Bioorg. Med. Chem. 18, 7078-84, (2010)

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Synthesis, biological evaluation and mechanistic studies of totarol amino alcohol derivatives as potential antimalarial agents. Claire Tacon et al Bioorg. Med. Chem. 20, 893-902, (2012)

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Merck 14,6383

Beil. 6,IV,4208

Aldrich MSDS 1, 1337:C / Corp MSDS 1 (2), 2493:B / FT-IR 2 (2), 1894:C / FT-IR 1 (1), 1109:A / FT-NMR 1 (2), 307:B / IR-Spectra (3), 667:C / IR-Spectra (2), 595:E / NMR-Reference 2 (1), 908:D / RegBook 1 (1), 1303:A / Sax 6, 1975 / Sigma FT-IR 1 (2), 766:B / Structure Index 1, 198:C:8 / Vapor Phase 3, 1042:C

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1-Naphthol

ReagentPlus^®, ≥99%

Properties

Description

Packaging

Legal Information

Price and Availability

Related Papers

Documents

Safety Information

Papers

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