C₂₂H₃₆N₄O₅S

Base Information

Chemical Name:C₂₂H₃₆N₄O₅S
CAS No.:1011268-28-2
Molecular Formula:C₂₂H₃₆N₄O₅S
Molecular Weight:468.618
Hs Code.:

C<sub>22</sub>H<sub>36</sub>N<sub>4</sub>O<sub>5</sub>S

Synonyms:

Suppliers and Price of C₂₂H₃₆N₄O₅S

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

BroadPharm
Biotin-PEG2-C4-alkyne 98%
10 MG
$ 250.00

Cayman Chemical
Alkynyl-biotin ≥95%
5mg
$ 300.00

Cayman Chemical
Alkynyl-biotin ≥95%
10mg
$ 525.00

Cayman Chemical
Alkynyl-biotin ≥95%
1mg
$ 75.00

Total 3 raw suppliers

Chemical Property of C₂₂H₃₆N₄O₅S

Chemical Property:

Boiling Point:799.8±60.0 °C(Predicted)
Density:1.158±0.06 g/cm3(Predicted)

Purity/Quality:

95% ^*data from raw suppliers

Biotin-PEG2-C4-alkyne 98% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Description Alkynyl-biotin is a form of biotin with a terminal alkyne group separated by two polyethylene glycol moieties. It is used to add biotin to other molecules bearing an azide group using a copper Cu(I)-catalyzed azide-alkyne cycloaddition reaction. Alkynyl-biotin has been used to add a biotin tag to a range of biochemicals, amino acids, proteins, and nucleotides that have been modified by the addition of an azide group. Alkynyl-biotin can also be used to capture sulfenic acid-modified proteins that have been tagged with the cell-permeable probe DAz-2 .

Technology Process of C₂₂H₃₆N₄O₅S

There total 1 articles about C₂₂H₃₆N₄O₅S 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:

: 55183-45-4
hex-5-in-carboxyl chloride

: 138529-46-1
N-(8-amino-3,6-dioxaoctanyl)biotinamide

: 1011268-28-2
C₂₂H₃₆N₄O₅S

Guidance literature:: With triethylamine; In N,N-dimethyl-formamide;
DOI:10.1021/tx700347w

Reference yield:

: 1011268-25-9
C₉H₁₅N₃O₂

: 1011268-28-2
C₂₂H₃₆N₄O₅S

: Ser-Leu-Arg-Arg-Ser-Ser-Cys-Phe-Gly-Gly-Arg

: C₈₀H₁₃₇N₂₇O₂₂S₂

Guidance literature:: C₉H₁₅N₃O₂; Ser-Leu-Arg-Arg-Ser-Ser-Cys-Phe-Gly-Gly-Arg; In phosphate buffer; dimethyl sulfoxide; at 37 ℃; for 1h; pH=7.4;

With sodium tetrahydroborate; In phosphate buffer; dimethyl sulfoxide;

C₂₂H₃₆N₄O₅S; With copper(II) sulfate; sodium L-ascorbate; tris[(1-benzyl-1H-1,2,3-triazol-4yl)methyl]amine; In phosphate buffer; dimethyl sulfoxide; acetonitrile; at 20 ℃; for 1h; Further stages.;
DOI:10.1021/tx700347w

Reference yield:

: 1011268-25-9
C₉H₁₅N₃O₂

: 1011268-28-2
C₂₂H₃₆N₄O₅S

: 107489-37-2
Leu-Glu-Asp-Gly-Pro-Lys-Phe-Leu

: C₇₄H₁₁₈N₁₆O₁₉S

: C₇₄H₁₂₀N₁₆O₂₀S

Guidance literature:: C₉H₁₅N₃O₂; Leu-Glu-Asp-Gly-Pro-Lys-Phe-Leu; In phosphate buffer; dimethyl sulfoxide; at 37 ℃; for 1h; pH=7.4;

With sodium tetrahydroborate; In phosphate buffer; dimethyl sulfoxide;

C₂₂H₃₆N₄O₅S; With copper(II) sulfate; sodium L-ascorbate; tris[(1-benzyl-1H-1,2,3-triazol-4yl)methyl]amine; In phosphate buffer; dimethyl sulfoxide; acetonitrile; at 20 ℃; for 1h; Further stages. Title compound not separated from byproducts.;
DOI:10.1021/tx700347w