3-(carbamoylamino)-2-methyl-propanoic acid (CAS 2905-86-4) — formula C5H10N2O3, molecular weight 146.14; category organic chemicals.
3-(carbamoylamino)-2-methyl-propanoic acid (CAS 2905-86-4) is a chemical raw material in the organic chemicals category. Its molecular formula C5H10N2O3 comprises 5 C, 10 H, 2 N, 3 O atoms. Its molecular weight is about 146.14. Reported physicochemical data: LogP about -1. 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 | 2905-86-4 |
|---|---|
| Molecular Formula | C5H10N2O3 |
| Molecular Weight | 146.14 |
| LogP | -1 |
| Category | Organic Chemicals |
3-(carbamoylamino)-2-methyl-propanoic acid is a carbon-based organic compound with CAS registry number 2905-86-4 and molecular formula C5H10N2O3 (molecular weight 146.14), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 2905-86-4
Its molecular formula C5H10N2O3 comprises 5 C, 10 H, 2 N, 3 O atoms.
Also known as: 3-(carbamoylamino)-2-methyl-propanoic acid · β-脲基异丁酸
Category: organic chemicals
The CAS registry number of 3-(carbamoylamino)-2-methyl-propanoic acid is 2905-86-4.
Molecular formula C5H10N2O3, molecular weight 146.14.
It is also registered under: 3-(carbamoylamino)-2-methyl-propanoic acid, β-脲基异丁酸.
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 3-(carbamoylamino)-2-methyl-propanoic acid (CAS 2905-86-4), compiled from public chemistry databases.
| CAS Number | 2905-86-4 |
|---|---|
| PubChem CID | 160663 |
| Molecular Formula | C5H10N2O3 |
| IUPAC Name | 3-(carbamoylamino)-2-methylpropanoic acid |
| UNII (FDA) | NS00124344 |
| Molecular Weight | 146.14 |
|---|---|
| XLogP3 | -1 |
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 3 |
| Exact Mass | 146.06914219 |
| Monoisotopic Mass | 146.06914219 |
| Topological Polar Surface Area | 92.4 |
| Heavy Atom Count | 10 |
beta-Ureidoisobutyric acid; 2905-86-4; beta-Uba; DTXSID80863054; RefChem:567987; DTXCID40811733; 2-Methyl-3-ureidopropanoic acid; 3-Ureidoisobutyrate; 3-(carbamoylamino)-2-methylpropanoic acid; 3-ureidoisobutyric acid; beta-ureidoisobutyrate; Ureidoisobutyric acid; DL-beta-Ureidoisobutyric acid; Propanoic acid, 3-((aminocarbonyl)amino)-2-methyl-; propanoic acid, 3-[(aminocarbonyl)amino]-2-methyl-; 3-carbamoylamino-2-methylpropanoic acid
| Notified hazard statements | H318 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: β-脲基异丁酸