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683728

6-Chloro[1,3]dioxolo[4,5-g]quinoline-7-carboxaldehyde

97%

Synonym(s):

2-Chloro-6,7-methylenedioxy-3-quinolinecarboxaldehyde

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About This Item

Empirical Formula (Hill Notation):
C11H6ClNO3
CAS Number:
332382-81-7
Molecular Weight:
235.62
NACRES:
NA.22
PubChem Substance ID:
24885777
UNSPSC Code:
12352100
MDL number:
MFCD02049248
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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

13 - Non Combustible Solids

wgk

WGK 3

flash_point_f

Not applicable

flash_point_c

Not applicable

ppe

Eyeshields, Gloves, type N95 (US)

Regulatory Information

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Certificates of Analysis (COA)

Lot/Batch Number
12919BH

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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