N-4-(1-Pyrene)butyroylglycine

Base Information

Chemical Name:N-4-(1-Pyrene)butyroylglycine
CAS No.:228414-55-9
Molecular Formula:C₂₂H₁₉NO₃
Molecular Weight:345.398
Hs Code.:
DSSTox Substance ID:DTXSID70402815
Wikidata:Q82206315
Mol file:228414-55-9.mol

Synonyms:N-4-(1-Pyrene)butyroylglycine;228414-55-9;2-(4-pyren-1-ylbutanoylamino)acetic Acid;DTXSID70402815;FT-0674171

Suppliers and Price of N-4-(1-Pyrene)butyroylglycine

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

TRC
N-4-(1-Pyrene)butyroylglycine
10mg
$ 155.00

Medical Isotopes, Inc.
N-4-(1-Pyrene)butyroylglycine
10 mg
$ 840.00

American Custom Chemicals Corporation
N-4-(1-PYRENE)BUTYROYLGLYCINE 95.00%
100MG
$ 1871.10

American Custom Chemicals Corporation
N-4-(1-PYRENE)BUTYROYLGLYCINE 95.00%
10MG
$ 739.20

American Custom Chemicals Corporation
N-4-(1-PYRENE)BUTYROYLGLYCINE 95.00%
5MG
$ 366.30

Total 3 raw suppliers

Chemical Property of N-4-(1-Pyrene)butyroylglycine

Chemical Property:

PSA：66.40000
LogP:4.49840
XLogP3:4.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:345.13649347
Heavy Atom Count:26
Complexity:534

Purity/Quality:

97% ^*data from raw suppliers

N-4-(1-Pyrene)butyroylglycine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)CCCC(=O)NCC(=O)O

Technology Process of N-4-(1-Pyrene)butyroylglycine

There total 4 articles about N-4-(1-Pyrene)butyroylglycine which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

: 74848-68-3
N-<4-(1-pyrene)butanoyl>glycine methyl ester

: 228414-55-9
N-(1-pyrenebutyryl)glycine

Guidance literature:: With water; sodium hydroxide; In acetonitrile; at 20 ℃; for 1h;
DOI:10.1002/chem.200900025

Reference yield:

: 1360194-78-0
N-[1-oxo-4-(1-pyrenyl)butyl]-glycine ethyl

: 228414-55-9
N-(1-pyrenebutyryl)glycine

Guidance literature:: N-[1-oxo-4-(1-pyrenyl)butyl]-glycine ethyl; With lithium hydroxide monohydrate; In tetrahydrofuran; water; at 20 ℃;

In tetrahydrofuran; water;
DOI:10.1021/bc200472n