L-N(sup 2)-(Phenylacetyl) (CAS 28047-15-6) — formula C13H16N2O4, molecular weight 264.28; category organic chemicals.
L-N(sup 2)-(Phenylacetyl) (CAS 28047-15-6) is a chemical raw material in the organic chemicals category. Its molecular formula C13H16N2O4 comprises 13 C, 16 H, 2 N, 4 O atoms. Its molecular weight is about 264.28. Reported physicochemical data: LogP about 0. 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 | 28047-15-6 |
|---|---|
| Molecular Formula | C13H16N2O4 |
| Molecular Weight | 264.28 |
| LogP | 0 |
| Category | Organic Chemicals |
L-N(sup 2)-(Phenylacetyl) is a carbon-based organic compound with CAS registry number 28047-15-6 and molecular formula C13H16N2O4 (molecular weight 264.28), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 28047-15-6
Its molecular formula C13H16N2O4 comprises 13 C, 16 H, 2 N, 4 O atoms.
Also known as: L-N(sup 2)-(Phenylacetyl) · L-N(sup 2)-(苯乙酰基)
Category: organic chemicals
The CAS registry number of L-N(sup 2)-(Phenylacetyl) is 28047-15-6.
Molecular formula C13H16N2O4, molecular weight 264.28.
It is also registered under: L-N(sup 2)-(Phenylacetyl), L-N(sup 2)-(苯乙酰基).
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 L-N(sup 2)-(Phenylacetyl) (CAS 28047-15-6), compiled from public chemistry databases.
| CAS Registry Number | 28047-15-6 |
|---|---|
| PubChem CID | 92258 |
| Molecular formula | C13H16N2O4 |
| IUPAC name | (2S)-5-amino-5-oxo-2-[(2-phenylacetyl)amino]pentanoic acid |
| UNII (FDA) | 92358I79RG |
| Molecular Weight | 264.28 |
|---|---|
| XLogP3 | 0 |
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 7 |
| Exact Mass | 264.11100700 |
| Monoisotopic Mass | 264.11100700 |
| Topological Polar Surface Area | 109 |
| Heavy Atom Count | 19 |
| Collision Cross Section | 170.2 Ų [M+Na]+ |
|---|---|
| Collision Cross Section | 159.9 Ų [M+H]+ |
| Collision Cross Section | 168.6 Ų [M-H]- |
Phenylacetylglutamine; 28047-15-6; Phenylacetyl-L-glutamine; L-Glutamine, N2-(phenylacetyl)-; 92358I79RG; (2S)-5-amino-5-oxo-2-[(2-phenylacetyl)amino]pentanoic acid; DTXSID90182324; NSC-203800; ASTUGENAL COMPONENT PHENYLACETYLGLUTAMINE; ANTINEOPLASTON AS2-1 COMPONENT PHENYLACETYLGLUTAMINE; ANTINEOPLASTON AS 2-1 COMPONENT PHENYLACETYLGLUTAMINE; (2S)-5-amino-5-oxo-2-((2-phenylacetyl)amino)pentanoic acid; RefChem:861691; DTXCID00104815; PHENYLAC-GLN-OH; Phenylacetyl L-Glutamine
| GHS notification summary | 50% (1 / 2) |
|---|
| GHS notification summary | 50% (1 / 2) |
|---|---|
| Reported hazard statements | H302 (50%) |
This chemical does not meet GHS hazard criteria for 50% (1 of 2) of reports.
H302 (50%): Harmful if swallowed [Warning Acute toxicity, oral]
L-N(sup 2)-(Phenylacetyl) · CAS 28047-15-6 · C13H16N2O4. UNII 92358I79RG. Collision Cross Section: 170.2 Ų [M+Na]+; Collision Cross Section: 159.9 Ų [M+H]+; Collision Cross Section: 168.6 Ų [M-H]-.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: L-N(sup 2)-(苯乙酰基)