357987

1-Methylindole-3-carboxaldehyde

97%

Manufacturer: Sigma Aldrich

CAS Number: 19012-03-4

Synonym(S): 3-Formyl-1-methylindole, NSC 83042

Select a Size

Pack Size SKU Availability Price
5 G 357987-5-G In Stock ₹ 12,979.18

357987 - 5 G

₹ 12,979.18

In Stock

Quantity

1

Base Price: ₹ 12,979.18

GST (18%): ₹ 2,336.252

Total Price: ₹ 15,315.432

Quality Level

100

Assay

97%

mp

70-72 °C (lit.)

SMILES string

Cn1cc(C=O)c2ccccc12

InChI

1S/C10H9NO/c1-11-6-8(7-12)9-4-2-3-5-10(9)11/h2-7H,1H3

InChI key

KXYBYRKRRGSZCX-UHFFFAOYSA-N

Other Options

Image Product Name Manufacturer Price Range
50-193-5500
Chemscene AbaChemscene,1-Methyl-1H-indole-3-carbaldehyde,19012-03-4,Formula:C10H9NO,M. Wt. 159.18,99.18%
Chemscene ₹ 2,672.04
50-242-7390
eMolecules​ Ambeed / 1-Methyl-1H-indole-3-carbaldehyde / 1g / 490497490 / A117213 / / 19012-03-4 / MFCD00014570 / 159.188 / C10H9NO
eMolecules​ ₹ 1,978.15
AR002F0Z
1H-Indole-3-carboxaldehyde, 1-methyl-
Aaron Chemicals LLC ₹ 342.24 - ₹ 6,417.00
CS-W017947
1-Methyl-1H-indole-3-carbaldehyde
ChemScene ₹ 598.92 - ₹ 35,421.84

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Description

  • General description: 1-Methylindole-3-carboxaldehyde is a heterocyclic indole aldehyde. 1-Methylindole-3-carboxaldehyde on condensation with 2-hydroxybenzohydrazide yields Schiff base.[1]
  • Application: 1-Methylindole-3-carboxaldehyde may be used in the synthesis of (Z)-3-(1-methyl-1H-indol-3-yl)-2-(thiophen-3-yl)acrylonitrile, via base-catalyzed condensation with thiophene-3-acetonitrile.[2] It was also used in the preparation of monomer, required for the synthesis of poly(3-vinyl-1-methylindole).[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

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Assay:
97%

mp:
70-72 °C (lit.)

SMILES string:
Cn1cc(C=O)c2ccccc12

InChI:
1S/C10H9NO/c1-11-6-8(7-12)9-4-2-3-5-10(9)11/h2-7H,1H3

InChI key:
KXYBYRKRRGSZCX-UHFFFAOYSA-N

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CC1(C)CCC[C@@]2(C)[C@H]1CC[C@@](C)(O)[C@@H]2CC[C@@](C)(O)C=C

InChI:
1S/C20H36O2/c1-7-18(4,21)13-9-16-19(5)12-8-11-17(2,3)15(19)10-14-20(16,6)22/h7,15-16,21-22H,1,8-14H2,2-6H3/t15-,16+,18-,19-,20+/m0/s1

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XVULBTBTFGYVRC-HHUCQEJWSA-N

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Assay:
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mp:
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SMILES string:
[H][C@@]12CC[C@@]3(C)OC(=O)C[C@]3([H])[C@@]1(C)CCCC2(C)C

InChI:
1S/C16H26O2/c1-14(2)7-5-8-15(3)11(14)6-9-16(4)12(15)10-13(17)18-16/h11-12H,5-10H2,1-4H3/t11-,12+,15-,16+/m0/s1

InChI key:
IMKJGXCIJJXALX-SHUKQUCYSA-N