Aclame (CAS 99016-42-9) — formula C28H60N6O13S2, molecular weight 752.37 g/mol; category chemical.
| CAS Number | 99016-42-9 |
|---|---|
| Molecular Formula | C28H60N6O13S2 |
| Molecular Weight | 752.37 g/mol |
| Melting Point | 100 °C |
| Category | Sweeteners |
Aclame is a chemical compound with CAS registry number 99016-42-9 and molecular formula C28H60N6O13S2 (molecular weight 752.37 g/mol), belonging to the chemical segment of chemical raw materials.
CAS number: 99016-42-9
Its molecular formula C28H60N6O13S2 comprises 28 C, 60 H, 6 N, 13 O, 2 S atoms.
Also known as: Aclame · 阿力甜 · Alitame
Category: chemical
The CAS registry number of Aclame is 99016-42-9.
Molecular formula C28H60N6O13S2, molecular weight 752.37 g/mol.
It is also registered under: Aclame, 阿力甜, Alitame.
Category: Sweeteners.
Independent reference data for Aclame (CAS 99016-42-9), compiled from public chemistry databases.
| CAS 号 | 99016-42-9 |
|---|---|
| PubChem CID | 20055408 |
| 分子式 | C28H60N6O13S2 |
| 分子量 | 752.37 g/mol |
| IUPAC 名称 | bis((3S)-3-amino-4-oxo-4-[[(2R)-1-oxo-1-[(2,2,4,4-tetramethylthietan-3-yl)amino]propan-2-yl]amino]butanoic acid);pentahydrate |
| InChIKey | NUFKRGBSZPCGQB-FLBSXDLDSA-N |
| UNII（FDA） | 6KI9M51JOG |
| Molecular Weight | 752.9 |
|---|---|
| Hydrogen Bond Donor Count | 13 |
| Hydrogen Bond Acceptor Count | 17 |
| Rotatable Bond Count | 12 |
| Exact Mass | 752.36597834 |
| Monoisotopic Mass | 752.36597834 |
| Topological Polar Surface Area | 299 |
| Heavy Atom Count | 49 |
| Melting Point | 100 °C |
|---|
Alitame hydrate; 99016-42-9; Aclame; 6KI9M51JOG; Ins-956(alitame); E-956(alitame); Ins no.956(alitame); CP-54,802; DTXSID1035028; CP-54802; D-Alaninamide, L-alpha-aspartyl-N-(2,2,4,4-tetramethyl-3-thietanyl)-, hydrate (2:5); RefChem:915402; DTXCID9015028; alpha-aspartyl-N-(2,2,4,4-tetramethyl-3-thietanyl)alaninamide; Alitame; Alitame [USAN]
| 法规与食品接触 | SWEETENER: Food Additives JECFA ADI: 0-1 mg/kg bw (1996) 第四十六次会议（1996年）确定的0-1毫克/公斤体重的ADI维持在第五十九次会议上 TRS 913-JECFA 59/7 FAS 50-JECFA 59/1 |
|---|
阿力甜 的 CAS 号为 99016-42-9，分子式 C28H60N6O13S2，分子量 752.37 g/mol。 UNII 6KI9M51JOG; InChIKey NUFKRGBSZPCGQB-FLBSXDLDSA-N. Melting Point: 100 °C.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 阿利塔姆