phenoxyacetylproglumide (CAS 98517-64-7) — formula C19H28N2O5, molecular weight 364.4; category organic chemicals.
phenoxyacetylproglumide (CAS 98517-64-7) is a chemical raw material in the organic chemicals category. Its molecular formula C19H28N2O5 comprises 19 C, 28 H, 2 N, 5 O atoms. Its molecular weight is about 364.4. Reported physicochemical data: LogP about 2.4. 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 | 98517-64-7 |
|---|---|
| Molecular Formula | C19H28N2O5 |
| Molecular Weight | 364.4 |
| LogP | 2.4 |
| Category | Organic Chemicals |
phenoxyacetylproglumide is a carbon-based organic compound with CAS registry number 98517-64-7 and molecular formula C19H28N2O5 (molecular weight 364.4), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 98517-64-7
Its molecular formula C19H28N2O5 comprises 19 C, 28 H, 2 N, 5 O atoms.
Also known as: phenoxyacetylproglumide · 苯氧基乙酰丙谷胺
Category: organic chemicals
The CAS registry number of phenoxyacetylproglumide is 98517-64-7.
Molecular formula C19H28N2O5, molecular weight 364.4.
It is also registered under: phenoxyacetylproglumide, 苯氧基乙酰丙谷胺.
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 phenoxyacetylproglumide (CAS 98517-64-7), compiled from public chemistry databases.
| CAS Number | 98517-64-7 |
|---|---|
| PubChem CID | 126961 |
| Molecular Formula | C19H28N2O5 |
| IUPAC Name | (4S)-5-(dipropylamino)-5-oxo-4-[(2-phenoxyacetyl)amino]pentanoic acid |
| Molecular Weight | 364.4 |
|---|---|
| XLogP3 | 2.4 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 12 |
| Exact Mass | 364.19982200 |
| Monoisotopic Mass | 364.19982200 |
| Topological Polar Surface Area | 95.9 |
| Heavy Atom Count | 26 |
Phoac proglumide; Phenoxyacetylproglumide; 98517-64-7; N-Phenoxyacetylglutamic acid alpha-dipropylamide; RefChem:172916; (4S)-5-(dipropylamino)-5-oxo-4-[(2-phenoxyacetyl)amino]pentanoic acid; DTXSID60913228; N~2~-(1-Hydroxy-2-phenoxyethylidene)-N,N-dipropyl-alpha-glutamine; N~2~-(1-Hydroxy-2-phenoxyethylidene)-N,N-dipropyl-L-alpha-glutamine
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 苯氧基乙酰丙谷胺