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  7. 1-Chloroisoquinoline, 95%

1-Chloroisoquinoline, 95%

Product Code. 11354785
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Quantity:
1 g
5 g
Unit Size:
1g
5g
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Product Code. 11354785

Brand: Thermo Scientific Alfa Aesar L17831.03

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Description

CAS: 19493-44-8 | C9H6ClN | 163.604 g/mol

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.

This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Applications
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.

Solubility
Insoluble in water.

Notes
Store away from oxidizing agents. Keep the container tightly closed and place it in a cool, dry and well ventilated condition.
TRUSTED_SUSTAINABILITY

Chemical Identifiers

CAS 19493-44-8
Molecular Formula C9H6ClN
Molecular Weight (g/mol) 163.604
MDL Number MFCD00024134
InChI Key MSQCQINLJMEVNJ-UHFFFAOYSA-N
Synonym 1-chloro-isoquinoline, isoquinoline, 1-chloro, chloroisoquinoline, isoquinoline, chloro, 1-chloroisoquinone, 1-chloro isoquinoline, zlchem 1129, pubchem13906, acmc-1bowu, 1-chloroisoquinoline
PubChem CID 140539
IUPAC Name 1-chloroisoquinoline
SMILES C1=CC=C2C(=C1)C=CN=C2Cl

Specifications

Melting Point 33°C to 35°C
Boiling Point 105°C to 108°C (4 mmHg)
Flash Point >110°C (230°F)
Quantity 1 g
Beilstein 2996
Solubility Information Insoluble in water.
Formula Weight 163.61
Percent Purity 95%
Chemical Name or Material 1-Chloroisoquinoline

RUO – Research Use Only

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