H-DL-LEU-DL-VAL-OH H2O (CAS 35436-83-0) — formula C11H22N2O3, molecular weight 230.30; category organic chemicals.
H-DL-LEU-DL-VAL-OH H2O (CAS 35436-83-0) is a chemical raw material in the organic chemicals category. Its molecular formula C11H22N2O3 comprises 11 C, 22 H, 2 N, 3 O atoms. Its molecular weight is about 230.30. Reported physicochemical data: LogP about -1.24. 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 | 35436-83-0 |
|---|---|
| Molecular Formula | C11H22N2O3 |
| Molecular Weight | 230.30 |
| LogP | -1.24 |
| Category | Organic Chemicals |
H-DL-LEU-DL-VAL-OH H2O is a carbon-based organic compound with CAS registry number 35436-83-0 and molecular formula C11H22N2O3 (molecular weight 230.30), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 35436-83-0
Its molecular formula C11H22N2O3 comprises 11 C, 22 H, 2 N, 3 O atoms.
Also known as: H-DL-LEU-DL-VAL-OH H2O · DL-亮氨酰-DL-缬氨酸
Category: organic chemicals
The CAS registry number of H-DL-LEU-DL-VAL-OH H2O is 35436-83-0.
Molecular formula C11H22N2O3, molecular weight 230.30.
It is also registered under: H-DL-LEU-DL-VAL-OH H2O, DL-亮氨酰-DL-缬氨酸.
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 H-DL-LEU-DL-VAL-OH H2O (CAS 35436-83-0), compiled from public chemistry databases.
| CAS Number | 35436-83-0 |
|---|---|
| PubChem CID | 352038 |
| Molecular Formula | C11H22N2O3 |
| IUPAC Name | 2-[(2-amino-4-methylpentanoyl)amino]-3-methylbutanoic acid |
| Molecular Weight | 230.30 |
|---|---|
| XLogP3 | -2 |
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 6 |
| Exact Mass | 230.16304257 |
| Monoisotopic Mass | 230.16304257 |
| Topological Polar Surface Area | 92.4 |
| Heavy Atom Count | 16 |
| LogP | -1.24 |
|---|
DL-Leucyl-DL-valine; 35436-83-0; leucylvaline; H-Dl-leu-dl-val-oh h2o; 2-(2-amino-4-methylpentanamido)-3-methylbutanoic acid; leucyl-valine; 2-[(2-amino-4-methylpentanoyl)amino]-3-methylbutanoic acid; H-DL-Leu-DL-Val-OH; MFCD00068371; 2-[(2-Amino-4-methyl-pentanoyl)amino]-3-methyl-butanoic acid; (S)-2-((S)-2-Amino-4-methylpentanamido)-3-methylbutanoic acid; LV dipeptide; Valine, N-leucyl- (6CI); L-V Dipeptide; NSC524458; 100758-58-5
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: DL-亮氨酰-DL-缬氨酸