683728
6-Chloro[1,3]dioxolo[4,5-g]quinoline-7-carboxaldehyde
97%
Synonym(s):
2-Chloro-6,7-methylenedioxy-3-quinolinecarboxaldehyde
Sign Into View Organizational & Contract Pricing
All Photos(1)
About This Item
Empirical Formula (Hill Notation):
C11H6ClNO3
CAS Number:
Molecular Weight:
235.62
MDL number:
UNSPSC Code:
12352100
PubChem Substance ID:
NACRES:
NA.22
Recommended Products
Assay
97%
form
powder
mp
230-234 °C
SMILES string
Clc1nc2cc3OCOc3cc2cc1C=O
InChI
1S/C11H6ClNO3/c12-11-7(4-14)1-6-2-9-10(16-5-15-9)3-8(6)13-11/h1-4H,5H2
InChI key
BFMGNLHCLPBIHN-UHFFFAOYSA-N
Application
Starter in the synthesis of the quinoline based natural products
Storage Class Code
13 - Non Combustible Solids
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Certificates of Analysis (COA)
Search for Certificates of Analysis (COA) by entering the products Lot/Batch Number. Lot and Batch Numbers can be found on a product’s label following the words ‘Lot’ or ‘Batch’.
Already Own This Product?
Find documentation for the products that you have recently purchased in the Document Library.
Mark A Elban et al.
Organic letters, 8(16), 3513-3516 (2006-07-28)
[reaction: see text] 10,11-Methylenedioxy-14-azacamptothecin, a potent analogue of the antitumor agent camptothecin (CPT), has been prepared via a key condensation between AB and DE ring precursors. The biological testing of this compound validated a strategy for modulation of the off-rate
Our team of scientists has experience in all areas of research including Life Science, Material Science, Chemical Synthesis, Chromatography, Analytical and many others.
Contact Technical Service