Welcome to Hodoodo Chemicals

2-Acetylthiophene
featured

WARNING: This product is for research use only, not for human or veterinary use.

Hodoodo CAT#: H558472

CAS#: 88-15-3

Description: 2-Acetylthiophene is a fragrance agent. It has a sulfurous type odor and an onion type flavor.

Chemical Structure

2-Acetylthiophene

CAS# 88-15-3

Instruction

Theoretical Analysis

Hodoodo Cat#: H558472
Name: 2-Acetylthiophene
CAS#: 88-15-3
Chemical Formula: C6H6OS
Exact Mass: 126.01
Molecular Weight: 126.170
Elemental Analysis: C, 57.12; H, 4.79; O, 12.68; S, 25.41

Price and Availability

Size	Price	Availability
25g	USD 200	2 Weeks
100g	USD 335	2 Weeks
Bulk inquiry Welcome, Customer: Please do not inquire quote if your intended use is for a patient since our products are for research use and for chemical synthesis use, not for human use . For in-stock products, we listed price in the web page. You may inquire prices for which sizes were not listed. If no price is listed, this means the product is not in stock at the moment, which may be available via custom synthesis. For cost-effective reason, minimum order of 1g is requested (typically very expensive). The lead time is usually 2-4 months. Quote of less than 1g will not be provided. Hodoodo may not offer quote for below reasons: (1) current available synthetic method appears to be extremely expensive which is obviously not affordable to most customers; (2) Key raw material to make the product is temporally not available; (3) DEA controlled substances; (4) the product is under patent protection in customer’s country.

Synonym: 2-Acetylthiophene; 2 Acetylthiophene; 2Acetylthiophene; 1-(2-Thienyl)ethanone; 2-Acetothienone; 2-Acetothiophene; Acetylthiophene;

IUPAC/Chemical Name: Ethanone, 1-(2-thienyl)-

InChi Key: WYJOVVXUZNRJQY-UHFFFAOYSA-N

InChi Code: InChI=1S/C6H6OS/c1-5(7)6-3-2-4-8-6/h2-4H,1H3

SMILES Code: CC(C1=CC=CS1)=O

Appearance: Solid powder

Purity: >98% (or refer to the Certificate of Analysis)

Shipping Condition: Shipped under ambient temperature as non-hazardous chemical. This product is stable enough for a few weeks during ordinary shipping and time spent in Customs.

Storage Condition: Dry, dark and at 0 - 4 C for short term (days to weeks) or -20 C for long term (months to years).

Solubility: Soluble in DMSO

Shelf Life: >3 years if stored properly

Drug Formulation: This drug may be formulated in DMSO

Stock Solution Storage: 0 - 4 C for short term (days to weeks), or -20 C for long term (months).

HS Tariff Code: 2934.99.03.00

More Info:

Instruction:

View handling instruction

Biological target:
In vitro activity:
In vivo activity:

Preparing Stock Solutions

The following data is based on the product molecular weight 126.17 Batch specific molecular weights may vary from batch to batch due to the degree of hydration, which will affect the solvent volumes required to prepare stock solutions.

Concentration / Solvent Volume / Mass	1 mg	5 mg	10 mg
1 mM	1.15 mL	5.76 mL	11.51 mL
5 mM	0.23 mL	1.15 mL	2.3 mL
10 mM	0.12 mL	0.58 mL	1.15 mL
50 mM	0.02 mL	0.12 mL	0.23 mL

Formulation protocol:
In vitro protocol:
In vivo protocol:

Molarity Calculator

Calculate the mass, volume, or concentration required for a solution.

Mass

Concentration

Volume

M. Wt* g/mol

*When preparing stock solutions always use the batch-specific molecular weight of the product found on the vial label and SDS / CoA (available online).

Reconstitution Calculator

The reconstitution calculator allows you to quickly calculate the volume of a reagent to reconstitute your vial. Simply enter the mass of reagent and the target concentration and the calculator will determine the rest.

Volume (to add to vial)

Mass (in vial)

Desired Reconstitution Concentration

Dilution Calculator

Calculate the dilution required to prepare a stock solution.

Concentration 1

Volume 1

Concentration 2

Volume 2

1: Neto JL, de Lima GM, Beraldo H. Platinum and palladium complexes of thiosemicarbazones derived of 2-acetylthiophene: Synthesis and spectral studies. Spectrochim Acta A Mol Biomol Spectrosc. 2006 Mar 1;63(3):669-72. Epub 2005 Jul 18. PubMed PMID: 16024282.

2: Thriveni KS, Padmashali B, Siddesh MB, Sandeep C. Synthesis of Pyrimidine Incorporated Piperazine Derivatives and their Antimicrobial Activity. Indian J Pharm Sci. 2014 Jul;76(4):332-8. PubMed PMID: 25284931; PubMed Central PMCID: PMC4171870.

3: Isa IM, Mustafar S, Ahmad M, Hashim N, Ghani SA. Cobalt(II) selective membrane electrode based on palladium(II) dichloro acetylthiophene fenchone azine. Talanta. 2011 Dec 15;87:230-4. doi: 10.1016/j.talanta.2011.10.002. Epub 2011 Oct 10. PubMed PMID: 22099672.

4: Rittner R, Ducati LC, Tormena CF, Fiorin BC, Braga CB. Conformational preferences for some 5-substituted 2-acetylthiophenes through infrared spectroscopy and theoretical calculations. Spectrochim Acta A Mol Biomol Spectrosc. 2011 Sep;79(5):1071-6. doi: 10.1016/j.saa.2011.04.021. Epub 2011 May 26. PubMed PMID: 21620762.

5: Kumar CD, Sirisha K, Dhaked DK, Lokesh P, Sarma AV, Bharatam PV, Kantevari S, Sripadi P. Investigation of anion-π interactions involving thiophene walls incorporated calix[4]pyrroles. J Org Chem. 2015 Feb 6;80(3):1746-53. doi: 10.1021/jo502673c. Epub 2015 Jan 23. PubMed PMID: 25574562.

6: EMERSON WS, PATRICK TM Jr. Some 2-acetylthiophene derivatives and related acetophenone analogs. J Org Chem. 1948 Sep;13(5):722-8. PubMed PMID: 18884418.

7: Fogaça TB, Martins RM, Begnini KR, Carapina C, Ritter M, de Pereira CM, Seixas FK, Collares T. Apoptotic effect of chalcone derivatives of 2-acetylthiophene in human breast cancer cells. Pharmacol Rep. 2017 Feb;69(1):156-161. doi: 10.1016/j.pharep.2016.10.003. Epub 2016 Oct 5. PubMed PMID: 27923159.

8: Kharbanda C, Alam MS, Hamid H, Javed K, Shafi S, Ali Y, Alam P, Pasha MA, Dhulap A, Bano S, Nazreen S, Haider S. Novel benzenesulfonylureas containing thiophenylpyrazoline moiety as potential antidiabetic and anticancer agents. Bioorg Med Chem Lett. 2014 Nov 15;24(22):5298-303. doi: 10.1016/j.bmcl.2014.09.044. Epub 2014 Sep 23. PubMed PMID: 25442322.

Your view history

2-Acetylthiophene featured