✉ info@591daili.com☎ +86-18553102138
📞 WhatsApp中文
591daili 济南圣和化工
Home › Product Catalog › L-N(sup 2)-(Phenylacetyl)

L-N(sup 2)-(Phenylacetyl)

CAS 28047-15-6C13H16N2O4MW 264.28

L-N(sup 2)-(Phenylacetyl) (CAS No. 28047-15-6) is supplied by Jinan Shenghe Chemical Co., Ltd. with a typical purity of 按批次COA提供(不公开发布). Main applications include Organic Chemicals. Bulk quantities are available with COA; purity and packaging are subject to batch COA and order confirmation.

Specifications

CAS Number28047-15-6
Molecular FormulaC13H16N2O4
Molecular Weight264.28
LogP0
Purity按批次COA提供(不公开发布)
Packaging按订单/批次确认(不公开发布)
ApplicationsOrganic Chemicals
CategoryOrganic Chemicals

Where it is used

Organic Chemicals

Packaging & Supply

Packaging按订单/批次确认(不公开发布)
Purity按批次COA提供(不公开发布)
StorageSealed, cool and dry place
Lead TimeIn stock / per order

Documents & Support

COA provided with every batch; MSDS and technical documents available on request. Email us with product name and CAS number for a quote within one business day.

Frequently Asked Questions

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

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

What purity and packaging are available?

Typical purity is 按批次COA提供(不公开发布), supplied in 按订单/批次确认(不公开发布), with COA provided.

What are the applications of L-N(sup 2)-(Phenylacetyl)?

Main applications include Organic Chemicals.

How do I buy L-N(sup 2)-(Phenylacetyl) or get a quote?

Email info@591daili.com or reach us on WhatsApp with the product name, CAS number and required quantity; quotes within one business day. Supplier: Jinan Shenghe Chemical Co., Ltd..

PubChem Public Data

Description

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]-.

Identification

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
Formal Charge0

Physical & Chemical Properties

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

Physical description & handling notes

  • Solid
  • 160.93 Ų [M+H]+ [CCS Type: DT; Method: stepped-field]
  • 171.25 Ų [M+Na]+ [CCS Type: DT; Method: stepped-field]
  • 158.7 Ų [M+H]+ [CCS Type: DT; Method: single field calibrated with Agilent tune mix (Agilent)]
  • 162.82 Ų [M-H]- [CCS Type: DT; Method: single field calibrated with Agilent tune mix (Agilent)]

Regulatory Status

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]

Synonyms

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

Frequently Asked Questions

What are the CAS number and molecular formula of L-N(sup 2)-(Phenylacetyl)?

CAS 28047-15-6; molecular formula C13H16N2O4; molecular weight — g/mol.

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

Phenylacetylglutamine, 28047-15-6, Phenylacetyl-L-glutamine, L-Glutamine, N2-(phenylacetyl)-, 92358I79RG, (2S)-5-amino-5-oxo-2-[(2-phenylacetyl)amino]pentanoic acid.

Is L-N(sup 2)-(Phenylacetyl) classified as hazardous?

50% of GHS notifications report no hazard classification (1 of 2).

What are the key physical properties of L-N(sup 2)-(Phenylacetyl)?

Collision Cross Section: 170.2 Ų [M+Na]+; Collision Cross Section: 159.9 Ų [M+H]+; Collision Cross Section: 168.6 Ų [M-H]-.

Facts on this page are taken from PubChem (US National Library of Medicine) and Wikidata. Grade-specific data — assay, moisture, particle size, packaging, shelf life — is issued per batch on the COA and is not published here.

You may also need

Get a quote for L-N(sup 2)-(Phenylacetyl)

Supplier: Jinan Shenghe Chemical Co., Ltd. · Reply within one business day.

Email Inquiry WhatsApp
鲁ICP备19031700号-1