E6005

Ethionamide

≥98.0%, suitable for ligand binding assays

Manufacturer: Sigma Aldrich

CAS Number: 536-33-4

Synonym(S): 2-Ethyl-4-pyridinecarbothioamide

Select a Size

Pack Size SKU Availability Price
5 G E6005-5-G In Stock ₹ 13,704.45
25 G E6005-25-G In Stock ₹ 28,707.90

E6005 - 5 G

₹ 13,704.45

In Stock

Quantity

1

Base Price: ₹ 13,704.45

GST (18%): ₹ 2,466.801

Total Price: ₹ 16,171.251

Assay

≥98.0%

Quality Level

200

form

powder

technique(s)

ligand binding assay: suitable

color

yellow

storage temp.

2-8°C

SMILES string

CCc1cc(ccn1)C(N)=S

InChI

1S/C8H10N2S/c1-2-7-5-6(8(9)11)3-4-10-7/h3-5H,2H2,1H3,(H2,9,11)

InChI key

AEOCXXJPGCBFJA-UHFFFAOYSA-N

Other Options

Image Product Name Manufacturer Price Range
1261004
Ethionamide
Sigma Aldrich ₹ 46,222.75
Y0001686
Ethionamide for system suitability
Sigma Aldrich ₹ 20,794.83
AR00IA98
4-Pyridinecarbothioamide, 2-ethyl-
Aaron Chemicals LLC ₹ 684.48 - ₹ 12,235.08
CS-2266
Ethionamide
ChemScene ₹ 3,935.76 - ₹ 13,775.16
AI52000
536-33-4 | 4-Pyridinecarbothioamide, 2-ethyl-
A2B Chem ₹ 855.60 - ₹ 3,935.76

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Description

  • General description: Ethionamide (ETA, ETH), a thioamide,[1] is an anti-tuberculosis agent used as a second-line therapy in treating tuberculosis when other agents are not effective.[2][3][4][5] The structure of ETA is similar to isoniazid.[6]
  • Application: Ethionamide is used in antimicrobials[7] and in potency assay of test compounds on M. tuberculosis.[8]
  • Biochem/physiol Actions: Ethionamide is used as an anti-tuberculosis antibiotic and an inducer of hypothyroidism.

SAFETY INFORMATION

Pictograms

GHS08,GHS07

Signal Word

Warning

Hazard Statements

H302,H361

Precautionary Statements

P202 - P264 - P280 - P301 + P312 - P308 + P313 - P405

Hazard Classifications

Acute Tox. 4 Oral - Repr. 2

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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CCc1cc(ccn1)C(N)=S

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1S/C8H10N2S/c1-2-7-5-6(8(9)11)3-4-10-7/h3-5H,2H2,1H3,(H2,9,11)

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CCCCCCCC\C=C/C\C=C/C\C=C/CCCC(=O)OC

InChI:
1S/C21H36O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21(22)23-2/h10-11,13-14,16-17H,3-9,12,15,18-20H2,1-2H3/b11-10-,14-13-,17-16-

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AESHPAQQBZWZMS-NWFXIAEYSA-N

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__

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__

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__