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Thiophene-2-carboxaldehyde, 98+%, Thermo Scientific Chemicals
$97.16 - $761.52
Chemical Identifiers
CAS | 98-03-3 |
---|---|
Molecular Formula | C5H4OS |
Molecular Weight (g/mol) | 112.15 |
MDL Number | MFCD00005429 |
InChI Key | CNUDBTRUORMMPA-UHFFFAOYSA-N |
Synonym | 2-thiophenecarboxaldehyde, 2-thenaldehyde, thiophene-2-aldehyde, 2-formylthiophene, 2-thienylaldehyde, 2-thiophenealdehyde, thiophene-2-carboxaldehyde, 2-thienylcarboxaldehyde, 2-thienaldehyde, alpha-formylthiophene |
PubChem CID | 7364 |
ChEBI | CHEBI:87301 |
IUPAC Name | thiophene-2-carbaldehyde |
SMILES | O=CC1=CC=CS1 |
Catalog Number | Mfr. No. | Quantity | Price | Quantity | ||||||
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Catalog Number | Mfr. No. | Quantity | Price | Quantity | ||||||
AAA1434422
|
Thermo Scientific Chemicals
A1434422 |
100 g |
N/A
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AAA1434436
|
Thermo Scientific Chemicals
A1434436 |
500 g |
N/A
|
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AAA143440B
|
Thermo Scientific Chemicals
A143440B |
1000 g |
N/A
|
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Description
Thiophene-2-carboxaldehyde is used in the preparation of beta-aryl-beta-amino acids and urea derivatives. It acts as an arylation reagent. Further, it is used in the synthesis of unsaturated ketones, which serve as antiviral and cytotoxic agents. In addition to this, it is used as an intermediate to manufacture pharmaceuticals and aromatic compounds.
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.
ApplicationsThiophene-2-carboxaldehyde is used in the preparation of beta-aryl-beta-amino acids and urea derivatives. It acts as an arylation reagent. Further, it is used in the synthesis of unsaturated ketones, which serve as antiviral and cytotoxic agents. In addition to this, it is used as an intermediate to manufacture pharmaceuticals and aromatic compounds.
Solubility
Miscible with chloroform, alcohol, ether, dimethylsulfoxide, ethyl acetate and most organic solvents. Immiscible with water.
Notes
Store in a cool place. Incompatible with strong bases, strong oxidizing agents and strong reducing agents.
Chemical Identifiers
98-03-3 | |
112.15 | |
CNUDBTRUORMMPA-UHFFFAOYSA-N | |
7364 | |
thiophene-2-carbaldehyde |
C5H4OS | |
MFCD00005429 | |
2-thiophenecarboxaldehyde, 2-thenaldehyde, thiophene-2-aldehyde, 2-formylthiophene, 2-thienylaldehyde, 2-thiophenealdehyde, thiophene-2-carboxaldehyde, 2-thienylcarboxaldehyde, 2-thienaldehyde, alpha-formylthiophene | |
CHEBI:87301 | |
O=CC1=CC=CS1 |
Specifications
98-03-3 | |
196°C to 198°C | |
C5H4OS | |
MFCD00005429 | |
105819 | |
2-thiophenecarboxaldehyde, 2-thenaldehyde, thiophene-2-aldehyde, 2-formylthiophene, 2-thienylaldehyde, 2-thiophenealdehyde, thiophene-2-carboxaldehyde, 2-thienylcarboxaldehyde, 2-thienaldehyde, alpha-formylthiophene | |
CNUDBTRUORMMPA-UHFFFAOYSA-N | |
thiophene-2-carbaldehyde | |
7364 | |
112.15 | |
Thiophene-2-carboxaldehyde |
1.22 | |
78°C (172°F) | |
1.591 | |
100 g | |
Air sensitive | |
Miscible with chloroform,alcohol,ether,dimethylsulfoxide,ethyl acetate and most organic solvents. Immiscible with water. | |
O=CC1=CC=CS1 | |
112.15 | |
CHEBI:87301 | |
≥98% |
Safety and Handling
GHS H Statement
H301-H227-H319
Toxic if swallowed.
Combustible liquid.
Causes serious eye irritation.
P210-P261-P264b-P270-P272-P280-P301+P312-P302+P352-P305+P351+P338-P330-P333+P313-P362-P370+P378q-P501c
H227-H302-H315-H317-H319
EINECSNumber : 202-629-8
RTECSNumber : XM8135000
TSCA : Yes
Recommended Storage : Keep cold
RUO – Research Use Only