L-Valine, (2S)-2-cyclohexyl-N-(2-pyrazinylcarbonyl)glycyl-3-Methyl-, Methyl ester (CAS 402958-95-6) — formula C20H30N4O4, molecular weight 390.5.
L-Valine, (2S)-2-cyclohexyl-N-(2-pyrazinylcarbonyl)glycyl-3-Methyl-, Methyl ester (CAS 402958-95-6) is classified under Food Additives, with molecular formula C20H30N4O4 and molecular weight 390.5, 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 L-Valine, (2S)-2-cyclohexyl-N-(2-pyrazinylcarbonyl)glycyl-3-Methyl-, Methyl ester at commercial scale with stable lot-to-lot quality, accompanied by COA and full specification documentation. Typical categorization: Food Additives.
| CAS Number | 402958-95-6 |
|---|---|
| Molecular Formula | C20H30N4O4 |
| Molecular Weight | 390.5 |
| LogP | 2.8 |
L-Valine, (2S)-2-cyclohexyl-N-(2-pyrazinylcarbonyl)glycyl-3-Methyl-, Methyl ester is a chemical compound with CAS registry number 402958-95-6 and molecular formula C20H30N4O4 (molecular weight 390.5).
CAS number: 402958-95-6
Its molecular formula C20H30N4O4 comprises 20 C, 30 H, 4 N, 4 O atoms.
Also known as: L-Valine, (2S)-2-cyclohexyl-N-(2-pyrazinylcarbonyl)glycyl-3-Methyl-, Methyl ester · (2S)-2-环己基-N-(2-吡嗪基羰基)甘氨酰-3-甲基-L-缬氨酸甲酯
The CAS registry number of L-Valine, (2S)-2-cyclohexyl-N-(2-pyrazinylcarbonyl)glycyl-3-Methyl-, Methyl ester is 402958-95-6.
Molecular formula C20H30N4O4, molecular weight 390.5.
It is also registered under: L-Valine, (2S)-2-cyclohexyl-N-(2-pyrazinylcarbonyl)glycyl-3-Methyl-, Methyl ester, (2S)-2-环己基-N-(2-吡嗪基羰基)甘氨酰-3-甲基-L-缬氨酸甲酯.
Independent reference data for L-Valine, (2S)-2-cyclohexyl-N-(2-pyrazinylcarbonyl)glycyl-3-Methyl-, Methyl ester (CAS 402958-95-6), compiled from public chemistry databases.
| CAS 号 | 402958-95-6 |
|---|---|
| PubChem CID | 56605053 |
| 分子式 | C20H30N4O4 |
| IUPAC 名称 | methyl (2S)-2-[[(2S)-2-cyclohexyl-2-(pyrazine-2-carbonylamino)acetyl]amino]-3,3-dimethylbutanoate |
| UNII（FDA） | C20H30N4O4 |
| Molecular Weight | 390.5 |
|---|---|
| XLogP3 | 2.8 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 8 |
| Exact Mass | 390.22670545 |
| Monoisotopic Mass | 390.22670545 |
| Topological Polar Surface Area | 110 |
| Heavy Atom Count | 28 |
402958-95-6; (2S)-Methyl 2-(2-cyclohexyl-2-(pyrazine-2-carboxamido)acetamido)-3,3-dimethylbutanoate; L-Valine, (2S)-2-cyclohexyl-N-(2-pyrazinylcarbonyl)glycyl-3-methyl-, methyl ester; methyl (2S)-2-[[(2S)-2-cyclohexyl-2-(pyrazine-2-carbonylamino)acetyl]amino]-3,3-dimethylbutanoate; C20H30N4O4; (2S)-2-Cyclohexyl-N-(2-pyrazinylcarbonyl)glycyl-3-methyl-L-valine methyl ester; SCHEMBL2409941; IHXGWJWOFHBXJK-JKSUJKDBSA-N; CS-M1854; HY-I0102; MFCD27922595; AKOS037650148; CS-14360; PD196173; DB-257603; F789395
(2S)-2-环己基-N-(2-吡嗪基羰基)甘氨酰-3-甲基-L-缬氨酸甲酯 · CAS 402958-95-6 · C20H30N4O4. UNII C20H30N4O4.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.