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t-Boc-Aminooxy-PEG3-azide - 98%, high purity , CAS No.1235514-15-4

COA

Grade & Purity:

≥98%

Cas Number: 1235514-15-4
Molecular Weight: 334.36
PubChem CID: 91809469

In stock

Item Number

T595932

Grouped product items
SKU	Size	Availability	Price
T595932-100mg	100mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$841.90
T595932-250mg	250mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$1,441.90
T595932-500mg	500mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$2,251.90

t-Boc-Aminooxy-PEG-Azide

View related series

Alkyne PEG (559) Amino PEG (422) Aminooxy PEG (150) Cleavable Linkers (259) PEG Acid (527) PEG Azide (539) PROTAC (2077) PROTAC Linkers (1898)

Basic Description

Specifications & Purity	≥98%
Storage Temp	Store at -20°C
Shipped In	Ice chest + Ice pads This product requires cold chain shipping. Ground and other economy services are not available.
Product Description	t-Boc-Aminooxy-PEG3-azide is a crosslinker containing a t-Boc-aminooxy group and an azide group. The protected amine can be deprotected under mild acidic conditions. The hydrophilic PEG spacer increases solubility in aqueous media. The azide group can react with alkyne, BCN, DBCO via Click Chemistry to yield a stable triazole linkage.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organic 1,3-dipolar compounds
  - Class Allyl-type 1,3-dipolar organic compounds
    - Subclass Azo imides

Kingdom	Organic compounds
Superclass	Organic 1,3-dipolar compounds
Class	Allyl-type 1,3-dipolar organic compounds
Subclass	Azo imides
Intermediate Tree Nodes	Not available
Direct Parent	Azo imides
Alternative Parents	Azo compounds Dialkyl ethers Organic zwitterions Organic salts Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework	Aliphatic acyclic compounds
Substituents	Azo imide - Azo compound - Ether - Dialkyl ether - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organic salt - Organic zwitterion - Organooxygen compound - Organonitrogen compound - Carbonyl group - Aliphatic acyclic compound
Description	This compound belongs to the class of organic compounds known as azo imides. These are n-Imides of azo compounds, analogous to azoxy compounds, having a delocalized structure.
External Descriptors	Not available
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

IUPAC Name	tert-butyl N-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]carbamate
INCHI	InChI=1S/C13H26N4O6/c1-13(2,3)23-12(18)16-22-11-10-21-9-8-20-7-6-19-5-4-15-17-14/h4-11H2,1-3H3,(H,16,18)
InChIKey	NMMKIEUJNULAEQ-UHFFFAOYSA-N
Smiles	CC(C)(C)OC(=O)NOCCOCCOCCOCCN=[N+]=[N-]
Isomeric SMILES	CC(C)(C)OC(=O)NOCCOCCOCCOCCN=[N+]=[N-]
PubChem CID	91809469
Molecular Weight	334.36

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

Chemical and Physical Properties

Molecular Weight	334.370 g/mol
XLogP3	1.400
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	8
Rotatable Bond Count	15
Exact Mass	334.185 Da
Monoisotopic Mass	334.185 Da
Topological Polar Surface Area	89.600 Å²
Heavy Atom Count	23
Formal Charge	0
Complexity	355.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	1

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