(S)-2-((S)-2-(tert-butoxycarbonylaMino)-3-MethylbutanaMido)propanoic acid (CAS 70396-18-8) — formula C13H24N2O5, molecular weight 288.34; category organic chemicals.
(S)-2-((S)-2-(tert-butoxycarbonylaMino)-3-MethylbutanaMido)propanoic acid (CAS 70396-18-8) is a chemical raw material in the organic chemicals category. Its molecular formula C13H24N2O5 comprises 13 C, 24 H, 2 N, 5 O atoms. Its molecular weight is about 288.34. Reported physicochemical data: LogP about 0.9. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.
| CAS Number | 70396-18-8 |
|---|---|
| Molecular Formula | C13H24N2O5 |
| Molecular Weight | 288.34 |
| LogP | 0.9 |
| Category | Organic Chemicals |
(S)-2-((S)-2-(tert-butoxycarbonylaMino)-3-MethylbutanaMido)propanoic acid is a carbon-based organic compound with CAS registry number 70396-18-8 and molecular formula C13H24N2O5 (molecular weight 288.34), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 70396-18-8
Its molecular formula C13H24N2O5 comprises 13 C, 24 H, 2 N, 5 O atoms.
Also known as: (S)-2-((S)-2-(tert-butoxycarbonylaMino)-3-MethylbutanaMido)propanoic acid · (S)-2-((S)-2-((叔丁氧基羰基)氨基)-3-甲基丁酰胺基)丙酸
Category: organic chemicals
The CAS registry number of (S)-2-((S)-2-(tert-butoxycarbonylaMino)-3-MethylbutanaMido)propanoic acid is 70396-18-8.
Molecular formula C13H24N2O5, molecular weight 288.34.
It is also registered under: (S)-2-((S)-2-(tert-butoxycarbonylaMino)-3-MethylbutanaMido)propanoic acid, (S)-2-((S)-2-((叔丁氧基羰基)氨基)-3-甲基丁酰胺基)丙酸.
Category: Organic Chemicals.
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Independent reference data for (S)-2-((S)-2-(tert-butoxycarbonylaMino)-3-MethylbutanaMido)propanoic acid (CAS 70396-18-8), compiled from public chemistry databases.
| CAS Number | 70396-18-8 |
|---|---|
| PubChem CID | 14657712 |
| Molecular Formula | C13H24N2O5 |
| IUPAC Name | (2S)-2-[[(2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]amino]propanoic acid |
| Molecular Weight | 288.34 |
|---|---|
| XLogP3 | 0.9 |
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 7 |
| Exact Mass | 288.16852187 |
| Monoisotopic Mass | 288.16852187 |
| Topological Polar Surface Area | 105 |
| Heavy Atom Count | 20 |
70396-18-8; DTXSID90562682; N-(tert-Butoxycarbonyl)-L-valyl-L-alanine; RefChem:362933; DTXCID50513458; Boc-Val-Ala-OH; (tert-Butoxycarbonyl)-L-valyl-L-alanine; (S)-2-((S)-2-(tert-butoxycarbonylamino)-3-methylbutanamido)propanoic acid; MFCD22381612; SCHEMBL7285160; (S)-2-((S)-2-((tert-Butoxycarbonyl)amino)-3-methylbutanamido)propanoic acid; (2S)-2-[[(2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]amino]propanoic acid; HY-W038703; N-[(1,1-Dimethylethoxy)carbonyl]-L-valyl-L-alanine; (S)-2-[(S)-2-[(tert-Butoxycarbonyl)amino]-3-methylbutanamido]propanoic Acid; N-Boc-L-valyl-L-alanine
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.