Pentanamide, N-(3-aminopropyl)-5-[[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-galactopyranosyl]oxy]-, 2,2,2-trifluoroacetate (1:1)（CAS 26110-32-7）：分子式 C33H47ClN2O4、分子量 571.2；类别 有机化学品。
| CAS号 | 26110-32-7 |
|---|---|
| 分子式 | C33H47ClN2O4 |
| 分子量 | 571.2 |
| LogP | 9.1 |
| 应用领域 | General Manufacturing Information: Pentanamide、N-[5-[[4-[2、4-bis(1、1-dimethylpropyl)phenoxy]-1-oxobutyl]amino]-2-chlorophenyl]-4、4-dimethyl-3-oxo-: INACTIVE |
| 类别 | Organic Chemicals |
登记用途：General Manufacturing Information: Pentanamide、N-[5-[[4-[2、4-bis(1、1-dimethylpropyl)phenoxy]-1-oxobutyl]amino]-2-chlorophenyl]-4、4-dimethyl-3-oxo-: INACTIVE。
Pentanamide, N-(3-aminopropyl)-5-[[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-galactopyranosyl]oxy]-, 2,2,2-trifluoroacetate (1:1) 是一种以碳骨架为基础的有机化合物，登记 CAS 号为 26110-32-7，分子式 C33H47ClN2O4（分子量 571.2），归属于有机化学品大类化工原料。
登记 CAS 号：26110-32-7
其分子式 C33H47ClN2O4 由 33 个碳、47 个氢、1 个氯、2 个氮、4 个氧 组成。
别名/同义词：Pentanamide, N-(3-aminopropyl)-5-[[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-galactopyranosyl]oxy]-, 2,2,2-trifluoroacetate (1:1) · Pentanamide, N-(3-aminopropyl)-5-[[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-galactopyranosyl]oxy]-, acetate (1:1)
所属分类：有机化学品
Pentanamide, N-(3-aminopropyl)-5-[[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-galactopyranosyl]oxy]-, 2,2,2-trifluoroacetate (1:1) 的 CAS 登记号为 26110-32-7。
分子式 C33H47ClN2O4，分子量 571.2。
别名/同义词：Pentanamide, N-(3-aminopropyl)-5-[[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-galactopyranosyl]oxy]-, 2,2,2-trifluoroacetate (1:1)、Pentanamide, N-(3-aminopropyl)-5-[[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-galactopyranosyl]oxy]-, acetate (1:1)。
登记用途：General Manufacturing Information: Pentanamide、N-[5-[[4-[2、4-bis(1、1-dimethylpropyl)phenoxy]-1-oxobutyl]amino]-2-chlorophenyl]-4、4-dimethyl-3-oxo-: INACTIVE。
所属分类：Organic Chemicals。
Pentanamide, N-(3-aminopropyl)-5-[[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-galactopyranosyl]oxy]-, 2,2,2-trifluoroacetate (1:1)（CAS 26110-32-7）的独立参考数据，整理自公开化学数据库。
| CAS Registry Number | 26110-32-7 |
|---|---|
| PubChem CID | 117733 |
| Molecular formula | C33H47ClN2O4 |
| IUPAC name | N-[5-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]-2-chlorophenyl]-4,4-dimethyl-3-oxopentanamide |
| UNII (FDA) | RSS74XN6Q2 |
| Molecular Weight | 571.2 |
|---|---|
| XLogP3 | 9.1 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 14 |
| Exact Mass | 570.3224357 |
| Monoisotopic Mass | 570.3224357 |
| Topological Polar Surface Area | 84.5 |
| Heavy Atom Count | 40 |
26110-32-7; RSS74XN6Q2; EINECS 247-463-7; DTXSID6067179; 2'-CHLORO-5'-(4-(2,4-DI-TERT-PENTYLPHENOXY)BUTYRYLAMINO)-4,4-DIMETHYL-3-OXOPENTANANILIDE; 4-[2,4-Bis(1,1-dimethylpropyl)phenoxy]-N-[4-chloro-3-(4,4-dimethyl-3-oxovaleramido)phenyl]butyramide; N-(5-((4-(2,4-BIS(1,1-DIMETHYLPROPYL)PHENOXY)-1-OXOBUTYL)AMINO)-2-CHLOROPHENYL)-4,4-DIMETHYL-3-OXOPENTANAMIDE; 4-(2,4-Bis(1,1-dimethylpropyl)phenoxy)-N-(4-chloro-3-(4,4-dimethyl-3-oxovaleramido)phenyl)butyramide; N-[5-[[4-[2,4-Bis(1,1-dimethylpropyl)phenoxy]-1-oxobutyl]amino]-2-chlorophenyl]-4,4-dimethyl-3-oxopentanamide; RefChem:171416; DTXCID5037446; 247-463-7; ITHPSMPRJDBHIR-UHFFFAOYSA-N; N-(2-Chloro-5-(4-(2,4-di-tert-pentylphenoxy)butanamido)phenyl)-4,4-dimethyl-3-oxopentanamide; UNII-RSS74XN6Q2; N-[5-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]-2-chlorophenyl]-4,4-dimethyl-3-oxopentanamide
Pentanamide, N-(3-aminopropyl)-5-[[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-galactopyranosyl]oxy]-, 2,2,2-trifluoroacetate (1:1) · CAS 26110-32-7 · C33H47ClN2O4. UNII RSS74XN6Q2.
数据来源：PubChem / Wikidata；与随货 COA 不一致时以 COA 为准。