334251

2-Quinolinecarboxaldehyde

97%

Manufacturer: Sigma Aldrich

CAS Number: 5470-96-2

Synonym(S): 2-Formylquinoline, 2-Quinolinecarbaldehyde, 2-Quinolylaldehyde, 2-Quinolylcarbaldehyde

Select a Size

Pack Size SKU Availability Price
1 G 334251-1-G In Stock ₹ 2,662.95
5 G 334251-5-G In Stock ₹ 10,435.30

334251 - 1 G

₹ 2,662.95

In Stock

Quantity

1

Base Price: ₹ 2,662.95

GST (18%): ₹ 479.331

Total Price: ₹ 3,142.281

Quality Level

100

Assay

97%

mp

70-72 °C (lit.)

SMILES string

[H]C(=O)c1ccc2ccccc2n1

InChI

1S/C10H7NO/c12-7-9-6-5-8-3-1-2-4-10(8)11-9/h1-7H

InChI key

WPYJKGWLDJECQD-UHFFFAOYSA-N

Description

  • Application: 2-Quinolinecarboxaldehyde was used in the preparation of:3-(2-quinolyl)-1-phenyl-2-propenone via rapid, tandem aldol-Michael reactions with the lithium, sodium and potassium enolates of acetophenone[1]imine-type ligands[2]sugar-quinoline fluorescent sensor for the detection of Hg2+ in natural water[3]

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

Hazard Statements

H315,H319,H335

Precautionary Statements

P261 - P264 - P271 - P280 - P302 + P352 - P305 + P351 + P338

Hazard Classifications

Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3

Target Organs

Respiratory system

WGK

WGK 3

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

Personal Protective Equipment

dust mask type N95 (US), Eyeshields, Gloves

Compare Similar Items

Show Difference

Img

Sigma Aldrich

334251

97%...


Quality Level:
100

Assay:
97%

mp:
70-72 °C (lit.)

SMILES string:
[H]C(=O)c1ccc2ccccc2n1

InChI:
1S/C10H7NO/c12-7-9-6-5-8-3-1-2-4-10(8)11-9/h1-7H

InChI key:
WPYJKGWLDJECQD-UHFFFAOYSA-N

Img

Supelco

33428

analytical standard...


Quality Level:
100

Assay:
__

mp:
42-45 °C (lit.)

SMILES string:
__

InChI:
__

InChI key:
__

Img

Supelco

33429

VETRANAL®, analytical standard...


Quality Level:
100

Assay:
__

mp:
__

SMILES string:
__

InChI:
__

InChI key:
__

Img

Supelco

33430

for spectrophotometric det. of Au, ...


Quality Level:
100

Assay:
≥97.0% (GC)≥97.0%

mp:
__

SMILES string:
COc1cc(ccc1N)-c2ccc(N)c(OC)c2

InChI:
1S/C14H16N2O2/c1-17-13-7-9(3-5-11(13)15)10-4-6-12(16)14(8-10)18-2/h3-8H,15-16H2,1-2H3

InChI key:
JRBJSXQPQWSCCF-UHFFFAOYSA-N