1-(Piperidinomethyl)-2-naphthol

Modify Date: 2025-08-26 11:30:01

1-(Piperidinomethyl)-2-naphthol Structure
1-(Piperidinomethyl)-2-naphthol structure
Common Name 1-(Piperidinomethyl)-2-naphthol
CAS Number 5342-95-0 Molecular Weight 241.32800
Density 1.158g/cm3 Boiling Point 393.2ºC at 760mmHg
Molecular Formula C16H19NO Melting Point 93ºC
MSDS N/A Flash Point 198.8ºC

 Names

Name 1-(piperidin-1-ylmethyl)naphthalen-2-ol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.158g/cm3
Boiling Point 393.2ºC at 760mmHg
Melting Point 93ºC
Molecular Formula C16H19NO
Molecular Weight 241.32800
Flash Point 198.8ºC
Exact Mass 241.14700
PSA 23.47000
LogP 3.46920
InChIKey WFZSFSMELSBBJO-UHFFFAOYSA-N
SMILES Oc1ccc2ccccc2c1CN1CCCCC1

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
QL4905000
CHEMICAL NAME :
2-Naphthol, 1-(piperidinomethyl)-
CAS REGISTRY NUMBER :
5342-95-0
BEILSTEIN REFERENCE NO. :
0185859
LAST UPDATED :
199612
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C16-H19-N-O
MOLECULAR WEIGHT :
241.36

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
46 mg/kg
TOXIC EFFECTS :
Behavioral - convulsions or effect on seizure threshold Lungs, Thorax, or Respiration - respiratory depression Gastrointestinal - changes in structure or function of salivary glands
REFERENCE :
BJPCAL British Journal of Pharmacology and Chemotherapy. (London, UK) V.1-33, 1946-68. For publisher information, see BJPCBM. Volume(issue)/page/year: 12,194,1957
TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Subcutaneous
SPECIES OBSERVED :
Rodent - guinea pig
DOSE/DURATION :
200 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JPETAB Journal of Pharmacology and Experimental Therapeutics. (Williams & Wilkins Co., 428 E. Preston St., Baltimore, MD 21202) V.1- 1909/10- Volume(issue)/page/year: 73,27,1941

 Safety Information

HS Code 2933399090

 Synthetic Route

~79%

1-(Piperidinomethyl)-2-naphthol Structure

1-(Piperidinome...

CAS#:5342-95-0

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Literature: Arzephoni, Amene Yaghoubi; Naimi-Jamal, M. Reza; Sharifi, Ali; Abaee, M. Saeed; Mirzaei, Mojtaba Journal of Chemical Research, 2013 , vol. 37, # 4 p. 216 - 218

~33%

1-(Piperidinomethyl)-2-naphthol Structure

1-(Piperidinome...

CAS#:5342-95-0

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Literature: Tetrahedron Letters, , vol. 50, # 1 p. 51 - 54

~%

1-(Piperidinomethyl)-2-naphthol Structure

1-(Piperidinome...

CAS#:5342-95-0

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Literature: Journal of Organic Chemistry, , vol. 7, p. 31,42

~%

1-(Piperidinomethyl)-2-naphthol Structure

1-(Piperidinome...

CAS#:5342-95-0

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Literature: DE90908 ; Fortschr. Teerfarbenfabr. Verw. Industriezweige, vol. 4, p. 102

~%

1-(Piperidinomethyl)-2-naphthol Structure

1-(Piperidinome...

CAS#:5342-95-0

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Literature: Journal of Organic Chemistry, , vol. 4, p. 123,125

~%

1-(Piperidinomethyl)-2-naphthol Structure

1-(Piperidinome...

CAS#:5342-95-0

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Literature: DE90907 ; Fortschr. Teerfarbenfabr. Verw. Industriezweige, vol. 4, p. 101

 Customs

HS Code 2933399090
Summary 2933399090. other compounds containing an unfused pyridine ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 1-(Piperidinomethyl)-2-naphtholBioassay

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Name: Luminescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
Name: QFRET-based biochemical primary high throughput screening assay to identify exosite i...
Source: The Scripps Research Institute Molecular Screening Center
Target: disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id: ADAM17_INH_QFRET_1536_1X%INH PRUN
Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN
Name: Fluorescence polarization to screen for inhibitor that competite the binding of FadD2...
Source: Broad Institute
Target: FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE)
External Id: 2147-01_Inhibitor_SinglePoint_HTS_Activity
Name: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfect...
Source: Broad Institute
Target: N/A
External Id: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfected HEK293 cells Inhibition - 7011-01_Antagonist_SinglePoint_HTS_Activity
Name: Fluorescence-based cell-based primary high throughput screening assay to identify pos...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_PAM_FLUO8_1536_1X%ACT PRUN
Name: Fluorescence polarization-based biochemical high throughput primary assay to identify...
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=Sialate O-acetylesterase; AltName: Full=H-Lse; AltName: Full=Sialic acid-specific 9-O-acetylesterase; Flags: Precursor [Homo sapiens]
External Id: SIAE_INH_FP_1536_1X%INH PRUN
Name: uHTS identification of small molecule modulators of NR3A
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: SBCCG-A1015-NR3A-Primary-Assay
Name: uHTS identification of small molecule modulators of Rev-erb Alpha.
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: SBCCG-A1016-RevErbaLBD-Primary-Assay
Name: MITF Measured in Cell-Based System Using Plate Reader - 2084-01_Activator_SinglePoint...
Source: Broad Institute
Target: N/A
External Id: 2084-01_Activator_SinglePoint_HTS_Activity
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 Synonyms

piperidinomethyl-2-naphthol
1-piperidinomethylene-2-naphthol
1-Piperidinomethyl-[2]naphthol
Ro 3-0514
1-piperidin-1-ylmethyl-naphthalen-2-ol
1-PIPERIDINOMETHYL-2-NAPHTHOL
1-(piperidin-1-ylmethyl)-2-naphthol
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