Home Categories Pharmaceutical intermediates 1-Chloroisoquinoline
A2277512

1-Chloroisoquinoline , 98% , 19493-44-8

CAS NO.:19493-44-8

Empirical Formula: C9H6ClN

Molecular Weight: 163.6

MDL number: MFCD00024134

EINECS: 628-561-2

Pack Size Price Stock Quantity
1G RMB40.00 In Stock
5G RMB158.40 In Stock
25G RMB639.20 In Stock
100g RMB1987.20 In Stock
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Update time: 2022-07-08

PRODUCT Properties

Melting point: 31-36 °C (lit.)
Boiling point: 274-275 °C/768 mmHg (lit.)
Density  1.2108 (rough estimate)
refractive index  1.6342 (estimate)
Flash point: >230 °F
storage temp.  Inert atmosphere,2-8°C
pka 2.03±0.30(Predicted)
form  Low Melting Solid, Crystals and/or Chunks
color  White to yellow
Water Solubility  Insoluble in water.
BRN  2996
InChIKey MSQCQINLJMEVNJ-UHFFFAOYSA-N

Description and Uses

The product has been used in a Mn-catalyzed cross-coupling with aryl- and alkylmagnesium halides. It has also been used in a Pd-catalyzed cross-coupling with heteroaryl boronic acids and esters. Furthermore, it has been used in a homocoupling reaction to yield bis-isoquinoline, each enantiomer of which might be very useful as a chiral ligand for asymmetric synthesis. 1-Chloroisoquinone is used in the preparation of new aminoisoquinolinylurea derivatives which show antiproliferative activity against melanoma cell lines. It can also be applied to the control of storage age and stability of unstable boronic acids.

Safety

Symbol(GHS) 
GHS07
Signal word  Warning
Hazard statements  H315-H319-H335
Precautionary statements  P261-P264-P271-P280-P302+P352-P305+P351+P338
Hazard Codes  Xi
Risk Statements  36/37/38
Safety Statements  26-36
WGK Germany  3
HS Code  29334900

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