rac-((2R,3S)-3-((tert-butoxycarbonyl)amino)-2-hydroxy-4-phenylbutanoyl)-D-leucine (CAS 87304-15-2) — formula C21H32N2O6, molecular weight 408.5.
rac-((2R,3S)-3-((tert-butoxycarbonyl)amino)-2-hydroxy-4-phenylbutanoyl)-D-leucine (CAS 87304-15-2) is classified under Food Additives, with molecular formula C21H32N2O6 and molecular weight 408.5, and serves as a key raw material in the food and beverage industry — commonly applied as a food additive, nutritional supplement, or processing aid where regulatory-grade purity is required. Jinan Shenghe Chemical Co., Ltd. supplies rac-((2R,3S)-3-((tert-butoxycarbonyl)amino)-2-hydroxy-4-phenylbutanoyl)-D-leucine at commercial scale with stable lot-to-lot quality, accompanied by COA and full specification documentation. Typical categorization: Food Additives.
| CAS Number | 87304-15-2 |
|---|---|
| Molecular Formula | C21H32N2O6 |
| Molecular Weight | 408.5 |
| LogP | 3 |
rac-((2R,3S)-3-((tert-butoxycarbonyl)amino)-2-hydroxy-4-phenylbutanoyl)-D-leucine is a chemical compound with CAS registry number 87304-15-2 and molecular formula C21H32N2O6 (molecular weight 408.5).
CAS number: 87304-15-2
Its molecular formula C21H32N2O6 comprises 21 C, 32 H, 2 N, 6 O atoms.
Also known as: rac-((2R,3S)-3-((tert-butoxycarbonyl)amino)-2-hydroxy-4-phenylbutanoyl)-D-leucine · (S)-2-((2S,3R)-3-((叔丁氧羰基)氨基)-2-羟基-4-苯基丁酰氨基)-4-甲基戊酸
The CAS registry number of rac-((2R,3S)-3-((tert-butoxycarbonyl)amino)-2-hydroxy-4-phenylbutanoyl)-D-leucine is 87304-15-2.
Molecular formula C21H32N2O6, molecular weight 408.5.
It is also registered under: rac-((2R,3S)-3-((tert-butoxycarbonyl)amino)-2-hydroxy-4-phenylbutanoyl)-D-leucine, (S)-2-((2S,3R)-3-((叔丁氧羰基)氨基)-2-羟基-4-苯基丁酰氨基)-4-甲基戊酸.
Independent reference data for rac-((2R,3S)-3-((tert-butoxycarbonyl)amino)-2-hydroxy-4-phenylbutanoyl)-D-leucine (CAS 87304-15-2), compiled from public chemistry databases.
| CAS 号 | 87304-15-2 |
|---|---|
| PubChem CID | 11200656 |
| 分子式 | C21H32N2O6 |
| IUPAC 名称 | (2S)-2-[[(2S,3R)-2-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylbutanoyl]amino]-4-methylpentanoic acid |
| UNII（FDA） | C21H32N2O6 |
| Molecular Weight | 408.5 |
|---|---|
| XLogP3 | 3 |
| Hydrogen Bond Donor Count | 4 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 11 |
| Exact Mass | 408.22603674 |
| Monoisotopic Mass | 408.22603674 |
| Topological Polar Surface Area | 125 |
| Heavy Atom Count | 29 |
E3 ligase Ligand 9; 87304-15-2; (S)-2-((2S,3R)-3-((tert-butoxycarbonyl)amino)-2-hydroxy-4-phenylbutanamido)-4-methylpentanoic acid; MFCD31631159; (2S)-2-[(2S,3R)-3-{[(tert-butoxy)carbonyl]amino}-2-hydroxy-4-phenylbutanamido]-4-methylpentanoic acid; orb1909226; SCHEMBL11095014; C21H32N2O6; AKOS030631816; AT11476; AC-37789; BP-28367; BS-51887; DA-63080; SY420178; HY-128806
(S)-2-((2S,3R)-3-((叔丁氧羰基)氨基)-2-羟基-4-苯基丁酰氨基)-4-甲基戊酸 · CAS 87304-15-2 · C21H32N2O6. UNII C21H32N2O6.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.