N-Ethoxycarbonyl-2-ethoxy-1,2-dihydroquinoline

Modify Date: 2025-08-20 16:32:27

N-Ethoxycarbonyl-2-ethoxy-1,2-dihydroquinoline Structure
N-Ethoxycarbonyl-2-ethoxy-1,2-dihydroquinoline structure
 Common Name N-Ethoxycarbonyl-2-ethoxy-1,2-dihydroquinoline
CAS Number 16357-59-8 Molecular Weight 247.290
Density 1.2±0.1 g/cm3 Boiling Point 355.9±42.0 °C at 760 mmHg
Molecular Formula C14H17NO3 Melting Point 62-67 °C(lit.)
MSDS Chinese USA Flash Point 169.0±27.9 °C
Symbol GHS07
GHS07		 Signal Word Warning

 Names

Name N-Ethoxycarbonyl-2-ethoxy-1,2-dihydroquinoline
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 355.9±42.0 °C at 760 mmHg
Melting Point 62-67 °C(lit.)
Molecular Formula C14H17NO3
Molecular Weight 247.290
Flash Point 169.0±27.9 °C
Exact Mass 247.120850
PSA 38.77000
LogP 2.98
Vapour Pressure 0.0±0.8 mmHg at 25°C
Index of Refraction 1.565
InChIKey GKQLYSROISKDLL-UHFFFAOYSA-N
SMILES CCOC(=O)N1c2ccccc2C=CC1OCC
Storage condition 2-8°C
Water Solubility insoluble

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
VB2010000
CHEMICAL NAME :
1(2H)-Quinolinecarboxylic acid, 2-ethoxy-, ethyl ester
CAS REGISTRY NUMBER :
16357-59-8
BEILSTEIN REFERENCE NO. :
0533048
LAST UPDATED :
199701
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C14-H17-N-O3
MOLECULAR WEIGHT :
247.32
WISWESSER LINE NOTATION :
T66 BN CHJ BVO2 CO2

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
32 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 14,49,1971

 Safety Information

Symbol GHS07
GHS07
Signal Word Warning
Hazard Statements H302-H315
Personal Protective Equipment dust mask type N95 (US);Eyeshields;Gloves
Hazard Codes Xn:Harmful;
Risk Phrases R20/21/22;R36/37/38
Safety Phrases S22-S24/25-S36/37/39-S26
RIDADR NONH for all modes of transport
WGK Germany 3
RTECS VB2010000
HS Code 29334990

 Customs

HS Code 2933499090
Summary 2933499090. other compounds containing in the structure a quinoline or isoquinoline ring-system (whether or not hydrogenated), not further fused. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

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 Bioassay

View more

Name: Primary cell-based high-throughput screening assay for identification of compounds th...
Source: Johns Hopkins Ion Channel Center
Target: regulator of G-protein signaling 4 isoform 2 [Homo sapiens]
External Id: JHICC_RGS_Act_HTS
Name: HTS to identify compounds that promote myeloid differentiation with Validation compou...
Source: NMMLSC
External Id: UNMCMD_HOXA9_MYELOIDDIFFERENTIATION_PRIMARY_VALIDATIONSET
Name: uHTS identification of small molecule activators of the adaptive arm of the Unfolded ...
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: BCCG-A405-UPR-XBP1-PrimaryAgonist-Assay
Name: Schnurri-3 Inhibitors: specific inducers of adult bone formation Measured in Cell-Bas...
Source: Broad Institute
Target: N/A
External Id: 2134-01_Inhibitor_SinglePoint_HTS_Activity_Set2
Name: Primary cell-based high-throughput screening for identification of compounds that all...
Source: Johns Hopkins Ion Channel Center
Target: MAS-related GPR member X1 [Homo sapiens]
External Id: JHICC_MrgX1_AlloAgonist_Primary
Name: A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979
Name: Primary cell-based high-throughput screening for identification of compounds that ant...
Source: Johns Hopkins Ion Channel Center
Target: MAS-related GPR member X1 [Homo sapiens]
External Id: JHICC_MrgX1_Antagonist_Primary
Name: High throughput fluorescence intensity-based biochemical assay to screen for small mo...
Source: University of Pittsburgh Molecular Library Screening Center
Target: furin (paired basic amino acid cleaving enzyme), isoform CRA_a [Homo sapiens]
External Id: MH080376 Biochemical HTS for Inhibitors of the Proprotein Convertase Furin.
Name: Flow Cytometric HTS Screen for inhibitors of the ABC transporter ABCB6 for Validation...
Source: NMMLSC
Target: ATP-binding cassette sub-family B member 6, mitochondrial [Homo sapiens]
External Id: UNMCMD_ABCB6_1o_ValidationSet
Name: uHTS identification of small molecule inhibitors of tim10-1 yeast via a luminescent a...
Source: Burnham Center for Chemical Genomics
Target: TPA: Essential protein of the mitochondrial intermembrane space, forms a complex with Tim9p (TIM10 complex) that delivers hydrophobic proteins to the TIM22 complex for insertion into the inner membrane [Saccharomyces cerevisiae S288c]
External Id: SBCCG-A413-tim10-1-Primary-Antagonist-Assay
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 Synonyms

1-Ethoxycarbonyl-2-ethoxy-1,2-dihydroquinoline
2-Ethoxy-1-ethoxycarbonyl-1,2-dihydroquinoline
1(2H)-Quinolinecarboxylic acid, 2-ethoxy-, ethyl ester
Ethyl 1,2-dihydro-2-ethoxyquinoline-1-carboxylate
2-Ethoxy-1(2H)-quinolinecarboxylic Acid Ethyl Ester
EEDQ
EINECS 240-418-2
Ethyl-2-ethoxychinolin-1(2H)-carboxylat
ethyl 2-ethoxy-2H-quinoline-1-carboxylate
2-Ethoxy-1-ethoxycarbonyl-1,2-dihydroquinoline (EEDQ)
ethyl 2-ethoxyquinoline-1(2H)-carboxylate
MFCD00006703
Ethyl 2-ethoxy-1(2H)-quinolinecarboxylate
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Chemsrc provides CAS#:16357-59-8 MSDS, density, melting point, boiling point, structure, etc. Its name is N-Ethoxycarbonyl-2-ethoxy-1,2-dihydroquinoline>> amp version: N-Ethoxycarbonyl-2-ethoxy-1,2-dihydroquinoline

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