Kalijum acesulfam

Kalijum acesulfam
	kalijum 6-metil-2,2-diokso-2H-1,2λ6,3-oksatiazin-4-olat
Drugi nazivi	Acesulfam K, Ace K
Identifikacija
CAS registarski broj	55589-62-3
PubChem	23683747
ChemSpider	11262939
UNII	23OV73Q5G9
EINECS broj	259-715-3
ChEMBL	CHEMBL1351474
Jmol-3D slike	Slika 1
SMILES
	[K+].C\C1=C\C(=O)NS(=O)(=O)O1
InChI
	InChI=1S/C4H5NO4S.K/c1-3-2-4(6)5-10(7,8)9-3;/h2H,1H3,(H,5,6);/q;+1 ; Kod: WBZFUFAFFUEMEI-UHFFFAOYSA-N InChI=1/C4H5NO4S.K/c1-3-2-4(6)5-10(7,8)9-3;/h2H,1H3,(H,5,6);/q;+1; Kod: WBZFUFAFFUEMEI-UHFFFAOYAZ
Svojstva
Molekulska formula	C4H4KNO4S
Molarna masa	201,242
Agregatno stanje	beli kristalni prah
Gustina	1,81 g/cm3
Tačka topljenja	225 °C, 498 K, 437 °F
Rastvorljivost u vodi	270 g/L na 20 °C
	(šta je ovo?) (verifikuj) ; Ukoliko nije drugačije napomenuto, podaci se odnose na standardno stanje (25 °C, 100 kPa) materijala
	Infobox references

Kalijum acesulfam je bezkalorijski veštački zaslađivač. Takođe je poznat kao acesulfam K ili Ace K (K označava hemijski element za kalijum). U prodaji je pod imenima Sunett i Sweet One. U Evropskoj unije, on se vodi pod E brojem (kodom aditiva) E950.^[5]

Ovo jedinjenje je slučajno otkrio 1967. nemački hemičar Karl Klaus u kompaniji Hoechst AG (sad Nutrinova).^[6] Hemijska struktura, kalijum acesulfama je kalcijumova so 6-metil-1,2,3-oksatiazin-4(3H)-on 2,2-dioksida. On je beo kristalni prah sa molekulskom formulom C₄H₄KNO₄S i molekulskom težinom od 201,24 g/mol.^[7]

Reference[uredi - уреди | uredi izvor]

↑ Li Q, Cheng T, Wang Y, Bryant SH (2010). "PubChem as a public resource for drug discovery.". Drug Discov Today 15 (23-24): 1052-7. DOI:10.1016/j.drudis.2010.10.003. PMID 20970519. http://www.sciencedirect.com/science/article/pii/S1359644610007737. edit
↑ Evan E. Bolton, Yanli Wang, Paul A. Thiessen, Stephen H. Bryant (2008). "Chapter 12 PubChem: Integrated Platform of Small Molecules and Biological Activities". Annual Reports in Computational Chemistry 4: 217-241. DOI:10.1016/S1574-1400(08)00012-1.
↑ Hettne KM, Williams AJ, van Mulligen EM, Kleinjans J, Tkachenko V, Kors JA. (2010). "Automatic vs. manual curation of a multi-source chemical dictionary: the impact on text mining". J Cheminform 2 (1): 3. DOI:10.1186/1758-2946-2-3. PMID 20331846. http://www.jcheminf.com/content/2/1/3. edit
↑ Gaulton A, Bellis LJ, Bento AP, Chambers J, Davies M, Hersey A, Light Y, McGlinchey S, Michalovich D, Al-Lazikani B, Overington JP. (2012). "ChEMBL: a large-scale bioactivity database for drug discovery". Nucleic Acids Res 40 (Database issue): D1100-7. DOI:10.1093/nar/gkr777. PMID 21948594. edit
↑ „Natural Products Expo/SupplyExpo Ingredient Standards & Guidelines”. Penton Media, Inc. http://www.newhope.com/standards/exhibitor/ingred_guidelines.html. Pristupljeno 23 Feb 2010.
↑ Clauss K., Jensen H. (1973). "Oxathiazinone Dioxides - A New Group of Sweetening Agents". Angewandte Chemie International Edition 12 (11): 869–876. DOI:10.1002/anie.197308691.
↑ David J. Ager, David P. Pantaleone, Scott A. Henderson, Alan R. Katritzky, Indra Prakash, D. Eric Walters (1998). "Commercial, Synthetic Nonnutritive Sweeteners" (PDF). Angewandte Chemie International Edition 37 (13-24): 1802–1817. DOI:10.1002/(SICI)1521-3773(19980803)37:13/14<1802::AID-ANIE1802>3.0.CO;2-9. http://ufark12.chem.ufl.edu/Published_Papers/PDF/728.pdf.

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[1] Li Q, Cheng T, Wang Y, Bryant SH (2010). "PubChem as a public resource for drug discovery.". Drug Discov Today 15 (23-24): 1052-7. DOI:10.1016/j.drudis.2010.10.003. PMID 20970519. http://www.sciencedirect.com/science/article/pii/S1359644610007737. edit

[2] Evan E. Bolton, Yanli Wang, Paul A. Thiessen, Stephen H. Bryant (2008). "Chapter 12 PubChem: Integrated Platform of Small Molecules and Biological Activities". Annual Reports in Computational Chemistry 4: 217-241. DOI:10.1016/S1574-1400(08)00012-1.

[3] Hettne KM, Williams AJ, van Mulligen EM, Kleinjans J, Tkachenko V, Kors JA. (2010). "Automatic vs. manual curation of a multi-source chemical dictionary: the impact on text mining". J Cheminform 2 (1): 3. DOI:10.1186/1758-2946-2-3. PMID 20331846. http://www.jcheminf.com/content/2/1/3. edit

[4] Gaulton A, Bellis LJ, Bento AP, Chambers J, Davies M, Hersey A, Light Y, McGlinchey S, Michalovich D, Al-Lazikani B, Overington JP. (2012). "ChEMBL: a large-scale bioactivity database for drug discovery". Nucleic Acids Res 40 (Database issue): D1100-7. DOI:10.1093/nar/gkr777. PMID 21948594. edit

[5] „Natural Products Expo/SupplyExpo Ingredient Standards & Guidelines”. Penton Media, Inc. http://www.newhope.com/standards/exhibitor/ingred_guidelines.html. Pristupljeno 23 Feb 2010.

[6] Clauss K., Jensen H. (1973). "Oxathiazinone Dioxides - A New Group of Sweetening Agents". Angewandte Chemie International Edition 12 (11): 869–876. DOI:10.1002/anie.197308691.

[7] David J. Ager, David P. Pantaleone, Scott A. Henderson, Alan R. Katritzky, Indra Prakash, D. Eric Walters (1998). "Commercial, Synthetic Nonnutritive Sweeteners" (PDF). Angewandte Chemie International Edition 37 (13-24): 1802–1817. DOI:10.1002/(SICI)1521-3773(19980803)37:13/14<1802::AID-ANIE1802>3.0.CO;2-9. http://ufark12.chem.ufl.edu/Published_Papers/PDF/728.pdf.

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Kalijum acesulfam

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