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Carrelame

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Carrelame
Names

IUPAC name (Z)-N-{[(3,5-Dichlorophenyl)amino][(diphenylmethyl)amino]methylene}glycine
Identifiers
CAS Number	180045-74-3
3D model (JSmol)	Interactive image
ChEMBL	ChEMBL2220782
ChemSpider	26468003
PubChem CID	46841915
UNII	EFC6W76KJN^Y
CompTox Dashboard(EPA)	DTXSID40676748
InChI InChI=1S/C22H19Cl2N3O2/c23-17-11-18(24)13-19(12-17)26-22(25-14-20(28)29)27-21(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-13,21H,14H2,(H,28,29)(H2,25,26,27) Key: QMIBAVZANYVPEF-UHFFFAOYSA-N InChI=1/C22H19Cl2N3O2/c23-17-11-18(24)13-19(12-17)26-22(25-14-20(28)29)27-21(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-13,21H,14H2,(H,28,29)(H2,25,26,27) Key: QMIBAVZANYVPEF-UHFFFAOYAI
SMILES c1ccc(cc1)C(c2ccccc2)N/C(=N/CC(=O)O)/Nc3cc(cc(c3)Cl)Cl
Properties
Chemical formula	C₂₂H₁₉Cl₂N₃O₂
Molar mass	428.31 g·mol⁻¹
Except where otherwise noted, data are given for materials in theirstandard state (at 25 °C [77 °F], 100 kPa). Infobox references

Chemical compound

Carrelame is an extremely high potencyartificial sweetener of theguanidine class, closely related tolugduname. While carrelame is roughly 200,000 times as sweet assucrose, lugduname is still somewhat sweeter.^[1] It appears safe inpigs.^[2]

References

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^Glaser D (2002),"Specialization and phyletic trends of sweetness reception in animals"(PDF),Pure Appl. Chem.,74 (7):1153–1158,doi:10.1351/pac200274071153,S2CID 97439028
^Nofre, C; Glaser, D; Tinti, JM; Wanner, M (2002). "Gustatory responses of pigs to sixty compounds tasting sweet to humans".Journal of Animal Physiology and Animal Nutrition.86 (3–4):90–96.doi:10.1046/j.1439-0396.2002.00361.x.PMID 11972677.