Aceglutamide (CAS 2490-97-3) — formula C7H12N2O4, molecular weight 188.18; category pharmaceutical intermediates and APIs.
Aceglutamide (CAS 2490-97-3) is a chemical raw material in the pharmaceutical intermediates and APIs category. Its molecular formula C7H12N2O4 comprises 7 C, 12 H, 2 N, 4 O atoms. Its molecular weight is about 188.18. Reported physicochemical data: LogP about -1.4. 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 | 2490-97-3 |
|---|---|
| Molecular Formula | C7H12N2O4 |
| Molecular Weight | 188.18 |
| LogP | -1.4 |
| Category | Pharmaceutical Intermediates & APIs |
Aceglutamide is a pharmaceutical intermediate or API compound with CAS registry number 2490-97-3 and molecular formula C7H12N2O4 (molecular weight 188.18), belonging to the pharmaceutical intermediates and APIs segment of chemical raw materials.
CAS number: 2490-97-3
Its molecular formula C7H12N2O4 comprises 7 C, 12 H, 2 N, 4 O atoms.
Also known as: Aceglutamide · 乙酰谷酰胺
Category: pharmaceutical intermediates and APIs
The CAS registry number of Aceglutamide is 2490-97-3.
Molecular formula C7H12N2O4, molecular weight 188.18.
It is also registered under: Aceglutamide, 乙酰谷酰胺.
Category: Pharmaceutical Intermediates & APIs.
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 Aceglutamide (CAS 2490-97-3), compiled from public chemistry databases.
| CAS Registry Number | 2490-97-3 |
|---|---|
| PubChem CID | 25561 |
| Molecular formula | C7H12N2O4 |
| IUPAC name | 2-acetamido-5-amino-5-oxopentanoic acid |
| UNII (FDA) | HMS5083L03 |
| Molecular Weight | 188.18 |
|---|---|
| XLogP3 | -1.4 |
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 5 |
| Exact Mass | 188.07970687 |
| Monoisotopic Mass | 188.07970687 |
| Topological Polar Surface Area | 109 |
| Heavy Atom Count | 13 |
4-carbamoyl-2-acetamidobutanoic acid; 5817-09-4; RefChem:520657; 825-602-8; Acetylglutamine; 2-acetamido-5-amino-5-oxopentanoic acid; N(2)-acetylglutamine; N(sup2)-Acetyl-L-glutamine; Acetyl-D-glutamine; Glutamine, N2-acetyl-, L- (8CI); Glutamine, N-acetyl-; alpha-N-Acetyl-L-glutamine;N2-Acetylglutamine; Aceglutamidum [INN-Latin]; N-alpha-Acetyl-L-glutamine; Aceglutamida [INN-Spanish]; NCGC00183120-01
| Reported hazard statements | H315 (100%), H319 (100%), H335 (100%) |
|---|
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
N-Acetyl-L-Glutamine · CAS 2490-97-3 · C7H12N2O4. UNII HMS5083L03.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 乙酰谷酰胺