(S)-2-amino-3-methylbutanamide (CAS 4540-60-7) — formula C5H12N2O, molecular weight 116.16; category organic chemicals.
(S)-2-amino-3-methylbutanamide (CAS 4540-60-7) is a chemical raw material in the organic chemicals category. Its molecular formula C5H12N2O comprises 5 C, 12 H, 2 N, 1 O atoms. Its molecular weight is about 116.16. Reported physicochemical data: LogP about -0.4. 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 | 4540-60-7 |
|---|---|
| Molecular Formula | C5H12N2O |
| Molecular Weight | 116.16 |
| LogP | -0.4 |
| Category | Organic Chemicals |
(S)-2-amino-3-methylbutanamide is a carbon-based organic compound with CAS registry number 4540-60-7 and molecular formula C5H12N2O (molecular weight 116.16), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 4540-60-7
Its molecular formula C5H12N2O comprises 5 C, 12 H, 2 N, 1 O atoms.
Also known as: (S)-2-amino-3-methylbutanamide · (S)-2-氨基-3-甲基丁酰胺
Category: organic chemicals
The CAS registry number of (S)-2-amino-3-methylbutanamide is 4540-60-7.
Molecular formula C5H12N2O, molecular weight 116.16.
It is also registered under: (S)-2-amino-3-methylbutanamide, (S)-2-氨基-3-甲基丁酰胺.
Category: Organic Chemicals.
Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.
Independent reference data for (S)-2-amino-3-methylbutanamide (CAS 4540-60-7), compiled from public chemistry databases.
| CAS Number | 4540-60-7 |
|---|---|
| PubChem CID | 445637 |
| Molecular Formula | C5H12N2O |
| IUPAC Name | (2S)-2-amino-3-methylbutanamide |
| UNII (FDA) | JCM10841JE |
| Molecular Weight | 116.16 |
|---|---|
| XLogP3 | -0.4 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 2 |
| Exact Mass | 116.094963011 |
| Monoisotopic Mass | 116.094963011 |
| Topological Polar Surface Area | 69.1 |
| Heavy Atom Count | 8 |
Valinamide; L-VALINAMIDE; 4540-60-7; Valine amide; S-Valinamide; Valinamide, L-; (S)-2-Amino-3-methylbutanamide; Butanamide, 2-amino-3-methyl-, (2S)-; UNII-JCM10841JE; JCM10841JE; DTXSID90196502; RefChem:193582; DTXCID60118993; EC 402-840-7; 402-840-7; 13474-14-1
| Notified hazard statements | H317, H319 |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: (S)-2-氨基-3-甲基丁酰胺