632414
Indole-7-carboxaldehyde
97%
Manufacturer: Sigma Aldrich
CAS Number: 1074-88-0
Synonym(S): 7-Formylindole
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | 632414-1-G | In Stock | ₹ 14,916.85 |
632414 - 1 G
In Stock
Quantity
1
Base Price: ₹ 14,916.85
GST (18%): ₹ 2,685.033
Total Price: ₹ 17,601.883
Quality Level
100
Assay
97%
mp
87-91 °C (lit.)
SMILES string
[H]C(=O)c1cccc2cc[nH]c12
InChI
1S/C9H7NO/c11-6-8-3-1-2-7-4-5-10-9(7)8/h1-6,10H
InChI key
XQVZDADGTFJAFM-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 1H-Indole-7-carbaldehyde / 250mg / 521446865 / A701082 / / 1074-88-0 / MFCD01318152 / 145.161 / C9H7NO | eMolecules | ₹ 2,678.88 | |
 | Chem-Impex International, Inc. Indole-7-carboxaldehyde | 1074-88-0 | MFCD01318152 | 1G | Chem-Impex International, Inc. | ₹ 4,205.27 | |
 | 1H-Indole-7-carbaldehyde | Aaron Chemicals LLC | ₹ 256.68 - ₹ 1,454.52 | |
 | 1H-Indole-7-carbaldehyde | ChemScene | ₹ 1,368.96 - ₹ 33,111.72 |
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Description
- Application: reactant for preparation of antiandrogensreactant for preparation of antiplatelet agentreactant for preparation of liver X receptor (LXR) agonistsreactant for preparation of antagonists of the EP3 receptor for prostaglandin E2reactant for preparation of inhibitors of glycoprotein perforinreactant for preparation of potent antitubulin agentsreactant for preparation of potential insulin receptor activatorsreactant for preparation of potential scaffolds for peptide mimeticsreactant for preparation of 5-Hydroxytryptamine1D receptor antagonistreactant for preparation of indolocarbazole kinase inhibitors
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
Hazard Classifications
Acute Tox. 4 Oral - Skin Sens. 1
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
Quality Level: 100
Assay: 97%
mp: 87-91 °C (lit.)
SMILES string: [H]C(=O)c1cccc2cc[nH]c12
InChI: 1S/C9H7NO/c11-6-8-3-1-2-7-4-5-10-9(7)8/h1-6,10H
InChI key: XQVZDADGTFJAFM-UHFFFAOYSA-N
Quality Level:
100
Assay:
97%
mp:
87-91 °C (lit.)
SMILES string:
[H]C(=O)c1cccc2cc[nH]c12
InChI:
1S/C9H7NO/c11-6-8-3-1-2-7-4-5-10-9(7)8/h1-6,10H
InChI key:
XQVZDADGTFJAFM-UHFFFAOYSA-N
Quality Level: 100
Assay: 97%
mp: 200-203 °C (lit.)
SMILES string: OC(=O)c1cccnc1Br
InChI: 1S/C6H4BrNO2/c7-5-4(6(9)10)2-1-3-8-5/h1-3H,(H,9,10)
InChI key: MMWNKXIFVYQOTK-UHFFFAOYSA-N
Quality Level:
100
Assay:
97%
mp:
200-203 °C (lit.)
SMILES string:
OC(=O)c1cccnc1Br
InChI:
1S/C6H4BrNO2/c7-5-4(6(9)10)2-1-3-8-5/h1-3H,(H,9,10)
InChI key:
MMWNKXIFVYQOTK-UHFFFAOYSA-N
Quality Level: 200
Assay: __
mp: __
SMILES string: __
InChI: 1S/C19H34N.ClH/c1-4-5-6-7-8-9-10-14-17-20(2,3)18-19-15-12-11-13-16-19;/h11-13,15-16H,4-10,14,17-18H2,1-3H3;1H/q+1;/p-1
InChI key: TTZLKXKJIMOHHG-UHFFFAOYSA-M
Quality Level:
200
Assay:
__
mp:
__
SMILES string:
__
InChI:
1S/C19H34N.ClH/c1-4-5-6-7-8-9-10-14-17-20(2,3)18-19-15-12-11-13-16-19;/h11-13,15-16H,4-10,14,17-18H2,1-3H3;1H/q+1;/p-1
InChI key:
TTZLKXKJIMOHHG-UHFFFAOYSA-M
Quality Level: 100
Assay: ≥98.0% (NT)
mp: __
SMILES string: [Na+].[Na+].[O-]C(=O)\C=C/C([O-])=O
InChI: 1S/C4H4O4.2Na/c5-3(6)1-2-4(7)8;;/h1-2H,(H,5,6)(H,7,8);;/q;2*+1/p-2/b2-1-;;
InChI key: MSJMDZAOKORVFC-UAIGNFCESA-L
Quality Level:
100
Assay:
≥98.0% (NT)
mp:
__
SMILES string:
[Na+].[Na+].[O-]C(=O)\C=C/C([O-])=O
InChI:
1S/C4H4O4.2Na/c5-3(6)1-2-4(7)8;;/h1-2H,(H,5,6)(H,7,8);;/q;2*+1/p-2/b2-1-;;
InChI key:
MSJMDZAOKORVFC-UAIGNFCESA-L