A3964612
2-Ethoxy-1-ethoxycarbonyl-1,2-dihydroquinoline , 99% , 16357-59-8
Synonym(s):
N-Ethoxycarbonyl-2-ethoxy-1,2-dihydroquinoline;EEDQ;Ethyl 1,2-dihydro-2-ethoxyquinoline-1-carboxylate
CAS NO.:16357-59-8
Empirical Formula: C14H17NO3
Molecular Weight: 247.29
MDL number: MFCD00006703
EINECS: 240-418-2
Pack Size | Price | Stock | Quantity |
5G | RMB23.20 | In Stock |
|
25G | RMB37.60 | In Stock |
|
100G | RMB135.20 | In Stock |
|
500G | RMB663.20 | In Stock |
|
others | Enquire |
Update time: 2022-07-08
PRODUCT Properties
Melting point: | 62-67 °C(lit.) |
Boiling point: | 125-128 °C (0.1 mmHg) |
Density | 1.1173 (rough estimate) |
refractive index | 1.5300 (estimate) |
Flash point: | 125-128°C/0.1mm |
storage temp. | 2-8°C |
solubility | Chlorofrom (Slightly), Ethyl Acetate (Slightly), Methanol (Slightly) |
pka | -1.27±0.40(Predicted) |
form | Crystalline Powder |
color | White to beige |
Water Solubility | insoluble |
Sensitive | Moisture Sensitive |
Merck | 14,3518 |
BRN | 533048 |
CAS DataBase Reference | 16357-59-8(CAS DataBase Reference) |
EPA Substance Registry System | 1(2H)-Quinolinecarboxylic acid, 2-ethoxy-, ethyl ester (16357-59-8) |
Description and Uses
2-Ethoxy-1-ethoxycarbonyl-1,2-dihydroquinoline is an irreversible membrane-bound receptor antagonist. It is used in synthetic chemistry, discovery, process R&D. It also acts as coupling reagents.
Safety
Symbol(GHS) | GHS07 |
Signal word | Warning |
Hazard statements | H302-H315-H319-H335 |
Precautionary statements | P264-P280-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313-P261-P280a-P304+P340-P305+P351+P338-P405-P501a |
Hazard Codes | Xi,Xn |
Risk Statements | 38-36/37/38-20/21/22 |
Safety Statements | 22-24/25-36/37/39-26-36 |
WGK Germany | 3 |
RTECS | VB2010000 |
F | 9-21 |
TSCA | Yes |
HS Code | 29334990 |
Toxicity | mouse,LD50,intraperitoneal,32mg/kg (32mg/kg),Journal of Medicinal Chemistry. Vol. 14, Pg. 49, 1971. |