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4-Bromo-6-methoxyquinoline
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4-Bromo-6-methoxyquinoline

CAS: 42881-66-3

Ref. 3D-FB151033

1gDiscontinued
2gDiscontinued
100mgDiscontinued
250mgDiscontinued
500mgDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
4-Bromo-6-methoxyquinoline
Synonyms:
  • Quinoline, 4-Bromo-6-Methoxy-
Description:

4-Bromo-6-methoxyquinoline is a quinoline derivative that has been used to identify the presence of iodides in biomolecules. The reactions of 4-bromo-6-methoxyquinoline with various amines have been studied and found to be dependent on the stereochemistry of the amine. In particular, 4-bromo-6-methoxyquinoline reacts with pipecolic acid (lactam) to form an acridone product, while it reacts with chiral amines to form a racemic mixture. This reaction is possible due to the fact that the quinoline moiety can act as an electrophile and nucleophile at different points in its structure. The synthesis of 4-bromo-6-methoxyquinoline has also been used as an example for the synthesis of taxol, which is a drug used for treating cancer.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
238.08 g/mol
Formula:
C10H8BrNO
Purity:
Min. 95%
InChI:
InChI=1S/C10H8BrNO/c1-13-7-2-3-10-8(6-7)9(11)4-5-12-10/h2-6H,1H3
InChI key:
InChIKey=HRFFYKLVLCFCQG-UHFFFAOYSA-N
SMILES:
COc1ccc2nccc(Br)c2c1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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