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L-N(sup 2)-(Phenylacetyl)

CAS 28047-15-6C13H16N2O4MW 264.28

L-N(sup 2)-(Phenylacetyl) (CAS 28047-15-6) — formula C13H16N2O4, molecular weight 264.28; category organic chemicals.

Product Overview

CAS Number28047-15-6
Molecular FormulaC13H16N2O4
Molecular Weight264.28
LogP0
CategoryOrganic Chemicals

Technical Profile

What this product is

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.

Identification

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

Frequently Asked Questions

What is the CAS number of L-N(sup 2)-(Phenylacetyl)?

The CAS registry number of L-N(sup 2)-(Phenylacetyl) is 28047-15-6.

What is the molecular formula and molecular weight of L-N(sup 2)-(Phenylacetyl)?

Molecular formula C13H16N2O4, molecular weight 264.28.

What other names is L-N(sup 2)-(Phenylacetyl) known by?

It is also registered under: L-N(sup 2)-(Phenylacetyl), L-N(sup 2)-(苯乙酰基).

Which category does L-N(sup 2)-(Phenylacetyl) belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for L-N(sup 2)-(Phenylacetyl) (CAS 28047-15-6), compiled from public chemistry databases.

Registry identifiers across databases

CAS Registry Number28047-15-6
PubChem CID92258
Molecular formulaC13H16N2O4
IUPAC name(2S)-5-amino-5-oxo-2-[(2-phenylacetyl)amino]pentanoic acid
UNII (FDA)92358I79RG

Computed descriptors

Molecular Weight264.28
XLogP30
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count4
Rotatable Bond Count7
Exact Mass264.11100700
Monoisotopic Mass264.11100700
Topological Polar Surface Area109
Heavy Atom Count19

Physicochemical values on record

Collision Cross Section170.2 Ų [M+Na]+
Collision Cross Section159.9 Ų [M+H]+
Collision Cross Section168.6 Ų [M-H]-

Synonyms and trade names

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

Regulatory listings held on file

GHS notification summary50% (1 / 2)

GHS hazard classification

GHS notification summary50% (1 / 2)
Reported hazard statementsH302 (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]

What the public record says

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]-.

Physical description and handling notes

Source: PubChem / Wikidata; the batch COA governs where values differ.

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Supplier: Jinan Shenghe Chemical Co., Ltd.

中文页面: L-N(sup 2)-(苯乙酰基)

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