本页收录 甘草甜素,CAS 登记号为 1405-86-3,分子式 C42H62O16,分子量 822.9,归类于食品添加剂。作为主营产品之一,济南圣和化工有限公司 可提供从公斤级到吨级的稳定供货,随货附 COA 与质检资料。
| CAS号 | 1405-86-3 |
|---|---|
| 分子式 | C42H62O16 |
| 分子量 | 822.9 |
| 熔点 | 220 °C |
| 沸点 | 970.00 to 972.00 °C. @ 760.00 mm Hg |
| LogP | 2.80 |
| 纯度 | 按批次COA提供(不公开发布) |
| 包装 | 按订单/批次确认(不公开发布) |
| 应用领域 | 食品添加剂;甜味剂 |
| 类别 | 食品添加剂|甜味剂 |
食品添加剂;甜味剂
在下游生产中,食品添加剂是 甘草甜素 最主要的应用场景;此外它还用于甜味剂。若您有特定工艺要求,可在询价时注明用途,我们会推荐匹配的纯度等级。
供货能力:甘草甜素 备有现货,包装形式为按订单/批次确认(不公开发布)。我们支持对公转账并开具增值税发票,山东省内可安排快速配送,省外按物流时效发货,具体请联系 info@591daili.com。
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作为化工原料供应服务商,济南圣和化工有限公司 长期服务于化工贸易、食品添加、医药中间体、日化原料等行业的采购需求。除 甘草甜素 外,您还可以在站内按 CAS 号或产品分类检索更多品类,获取规格与报价。
甘草甜素 的 CAS 号为 1405-86-3。
常规纯度规格为 按批次COA提供(不公开发布),包装为 按订单/批次确认(不公开发布),随货提供 COA。
主要应用于食品添加剂;甜味剂。
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Glycyrrhizic acid is identified by CAS 1405-86-3, molecular formula C42H62O16 and molecular weight 822.40 g/mol. UNII 6FO62043WK; ChEBI 15939; InChIKey LPLVUJXQOOQHMX-QWBHMCJMSA-N. Melting Point: 220; Melting Point: 220 °C decomposes; LogP: 2.8.
| CAS Registry Number | 1405-86-3 |
|---|---|
| PubChem CID | 14982 |
| Molecular formula | C42H62O16 |
| Molecular weight | 822.40 g/mol |
| IUPAC name | (2S,3S,4S,5R,6R)-6-[(2S,3R,4S,5S,6S)-2-[[(3S,4aR,6aR,6bS,8aS,11S,12aR,14aR,14bS)-11-carboxy-4,4,6a,6b,8a,11,14b-heptamethyl-14-oxo-2,3,4a,5,6,7,8,9,10,12,12a,14a-dodecahydro-1H-picen-3-yl]oxy]-6-carboxy-4,5-dihydroxyoxan-3-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid |
| InChIKey | LPLVUJXQOOQHMX-QWBHMCJMSA-N |
| UNII (FDA) | 6FO62043WK |
| ChEBI ID | CHEBI:15939 |
| ATC code (WHO) | A05BA08 |
| Molecular Weight | 822.9 |
|---|---|
| XLogP3 | 3.7 |
| Hydrogen Bond Donor Count | 8 |
| Hydrogen Bond Acceptor Count | 16 |
| Rotatable Bond Count | 7 |
| Exact Mass | 822.40378589 |
| Monoisotopic Mass | 822.40378589 |
| Topological Polar Surface Area | 267 |
| Heavy Atom Count | 58 |
| Formal Charge | 0 |
| Melting Point | 220 |
|---|---|
| Melting Point | 220 °C decomposes |
| LogP | 2.8 |
| LogP | log Kow = 2.80 |
| Regulatory & Food Contact | EU Flavoring substances Flavoring Agents NATURALLY_OCCURRING_TOXICANT: Food Contaminant TRS 928-JECFA 63/121 FAS 54-JECFA 63/561 CIR / INCI: Cosmetic ingredients (Glycyrrhizic Acid) -> CIR (Cosmetic Ingredient Review) |
|---|---|
| GHS notification summary | 100% (93 / 93) |
| GHS notification summary | 100% (93 / 93) |
|---|
This chemical does not meet GHS hazard criteria for 100% (93 of 93) of all reports.
Reported as not meeting GHS hazard criteria by 93 of 93 companies. For more detailed information, please visit ECHA C&L website.
Glycyrrhizic acid; glycyrrhizin; 1405-86-3; Glycyron; Glycyrrhizinic acid; potenlini; beta-Glycyrrhizin; Glycyrrhetinic acid glycoside; Glizigen; 18beta-Glycyrrhizic acid; glycyrrhizate; 18-beta-Glycyrrhizic acid; Glycyrrizin; Rizinsan K2 A2 (free acid); HSDB 496; NSC-167409
CAS 1405-86-3; molecular formula C42H62O16; molecular weight 822.40 g/mol.
Glycyrrhizic acid, glycyrrhizin, 1405-86-3, Glycyron, Glycyrrhizinic acid, potenlini.
Documented regulatory listings: EU Flavoring substances; Flavoring Agents; NATURALLY_OCCURRING_TOXICANT: Food Contaminant.
100% of GHS notifications report no hazard classification (93 of 93).
Melting Point: 220; Melting Point: 220 °C decomposes; LogP: 2.8; LogP: log Kow = 2.80.
Facts on this page are taken from PubChem (US National Library of Medicine) and Wikidata. Grade-specific data — assay, moisture, particle size, packaging, shelf life — is issued per batch on the COA and is not published here.