Description

Aspartame Acesulfame (CAS: 106372-55-8) is a high-intensity artificial sweetener blend composed of aspartame and acesulfame potassium in a 1:1 molar ratio. This synergistic combination provides enhanced sweetness (approximately 350 times sweeter than sucrose) with improved stability and reduced bitter aftertaste compared to individual components. The molecular formula C₁₈H₂₃N₃O₉S represents this co-crystallized salt, which meets USP/NF, FCC, and food additive specifications (INS No. 962, E-962).

Key advantages include:

• Heat-stable formulation suitable for baked goods (up to 200°C)
• Zero-calorie profile with rapid sweetness onset
• Excellent solubility in water (≥100 mg/mL at 20°C)
• pH stability range of 2-7 for beverage applications
• Certified Kosher and Halal compliant options available

Packaged in pharmaceutical-grade HDPE containers with nitrogen flush for maximum shelf life (36 months when stored at ≤25°C/60% RH). Available in bulk quantities from 1kg to palletized 25kg drums with custom granulation options.

Properties

• CAS Number: 106372-55-8
• Complexity: 662
• IUPAC Name: (3S)-3-amino-4-[[(1S)-1-benzyl-2-methoxy-2-oxo-ethyl]amino]-4-oxo-butanoic acid;6-methyl-2,2-dioxo-oxathiazin-4-one
• InChI: InChI=1S/C14H18N2O5.C4H5NO4S/c1-21-14(20)11(7-9-5-3-2-4-6-9)16-13(19)10(15)8-12(17)18;1-3-2-4(6)5-10(7,8)9-3/h2-6,10-11H,7-8,15H2,1H3,(H,16,19)(H,17,18);2H,1H3,(H,5,6)/t10-,11-;/m0./s1
• InChI Key: KVHQNWGLVVERFR-ACMTZBLWSA-N
• Exact Mass: 457.11550049
• Molecular Formula: C18H23N3O9S
• Molecular Weight: 457.5
• SMILES: CC1=CC(=O)NS(=O)(=O)O1.COC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@H](CC(=O)O)N
• Topological: 200
• Monoisotopic Mass: 457.11550049
• Physical Description: A white, odourless, crystalline powder
• Solubility: Sparingly soluble water; slightly soluble in ethanol
• Synonyms: Aspartame Acesulfame, Twinsweet, Aspartame acesulfame [NF], UNII-IFE6C6BS24, IFE6C6BS24, TWINSWEET LA, APM-ACE, Aspartame-acesulfame salt, Aspartame acesulfame (NF), INS NO.962, DTXSID30909991, INS-962, SALT OF ASPARTAME-ACESULFAME, ASPARTAME ACESULFAME [MART.], ASPARTAME ACESULFAME [USP-RS], ASPARTAME-ACESULFAME SALT [FCC], E-962, ASPARTAME ACESULFAME (MART.), ASPARTAME ACESULFAME (USP-RS), (2-CARBOXY–(N-(B-METHOXYCARBONYL-2 PHENYL)ETHYLCARBAMOYL)) ETHANAMINIUM 6-METHYL-4-OXO-1,2,3-OXATHIAZIN-3-IDE-2,2-DIOXIDE, L-PHENYLALANINE, L-.ALPHA.-ASPARTYL-2-METHYL ESTER COMPOUND WITH 6-METHYL-1,2,3-OXATHIAZIN-4(3H)-ONE 2,2-DIOXIDE (1:1), L-Phenylalanine, L-alpha-aspartyl-2-methyl ester compound with 6-methyl-1,2,3-oxathiazin-4(3H)-one 2,2-dioxide (1:1), DTXCID401341346, Aspartame-acesulfameAspartame-acesulfame salt, 106372-55-8, Acesulfame Aspartame Salt, (3S)-3-amino-4-[[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid;6-methyl-2,2-dioxooxathiazin-4-one, 6-methyl-1,2,3-oxathiazin-4(3H)-one 2,2-dioxide (S)-3-amino-4-(((S)-1-methoxy-1-oxo-3-phenylpropan-2-yl)amino)-4-oxobutanoate, Acesulfame Aspartame Salt; Aspartame Acesulfame, Aspartame acesulfame salt, SCHEMBL875414, AKOS040750602, ASPARTAME ACESULFAME (200 MG), DA-50746, HY-118347, CS-0065729, D08862, Q409847, (2-Carboxy-beta-(N-b-methoxycarbonyl-2-phenyl)ethylcarbamoyl))ethanaminium 6-methyl-4-oxo-1,2,3-oxathiazin-3-ide-2,2-dioxide, (3S)-3-amino-4-[[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoate;6-methyl-2,2-dioxooxathiazin-3-ium-4-one

Aspartame Acesulfame is widely used as a sugar substitute in low-calorie foods and beverages, including carbonated drinks, dairy products, and confectionery. The blend’s synergistic properties make it ideal for pharmaceutical formulations requiring stable, high-intensity sweetening. Industrial applications include tabletop sweeteners and functional food products targeting diabetic consumers.

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Disclaimer: Sold exclusively for laboratory research. Prohibited for commercial use, diagnostics, or human/animal applications. Buyers assume all compliance liability.