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Azido-PEG4-t-Boc-hydrazide - 98%, high purity , CAS No.1919045-01-4

COA

Grade & Purity:

≥98%

Cas Number: 1919045-01-4
Molecular Weight: 405.5
PubChem CID: 119058245

In stock

Item Number

A596145

Grouped product items
SKU	Size	Availability	Price
A596145-100mg	100mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$961.90
A596145-250mg	250mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$1,441.90
A596145-500mg	500mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$2,161.90

Carboxyl/Carbonyl Reactive

View related series

Alkyne PEG (559) Azide (128) Boc-PEG (186) Cleavable Linkers (259) Non-PEG linker (187) PEG Azide (539) PEG Hydrazide (35) PROTAC (2077) PROTAC Linkers (1898) Site Specific Linkers (21)

Basic Description

Synonyms	BP-23197 \| tert-butyl 18-azido-4-oxo-7,10,13,16-tetraoxa-2,3-diazaoctadecanoate \| Azido-PEG4-hydrazide-Boc \| 1919045-01-4 \| R14-0248 \| Azido-PEG4-t-Boc-Hydrazide \| C70772 \| HY-140817 \| Hydrazinecarboxylic acid, 2-(15-azido-1-oxo-4,7,10,13-tetraoxapentadec
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	Azido-PEG4-t-Boc-hydrazide is a PEG derivative containing an azide group and a Boc-protected hydrazide. 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. The Boc can be deprotected under mild acidic conditions to form a reactive hydrazide, which can then be coupled with various carbonyl groups.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organic acids and derivatives
  - Class Carboxylic acids and derivatives
    - Subclass Hydrazinecarboxylic acids and derivatives

Kingdom	Organic compounds
Superclass	Organic acids and derivatives
Class	Carboxylic acids and derivatives
Subclass	Hydrazinecarboxylic acids and derivatives
Intermediate Tree Nodes	Not available
Direct Parent	Hydrazinecarboxylic acid esters
Alternative Parents	Organic carbonic acids and derivatives Organic azides Alkyl azides Dialkyl ethers Organopnictogen compounds Organonitrogen compounds Organic zwitterions Organic oxides Hydrocarbon derivatives
Molecular Framework	Aliphatic acyclic compounds
Substituents	Hydrazinecarboxylic acid ester - Organoazide - Alkyl azide - Carbonic acid derivative - Organic azide - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Ether - Dialkyl ether - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organic zwitterion - Organooxygen compound - Organonitrogen compound - Aliphatic acyclic compound
Description	This compound belongs to the class of organic compounds known as hydrazinecarboxylic acid esters. These are ester derivatives of hydrazinecarboxylic acids.
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-[3-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]propanoylamino]carbamate
INCHI	InChI=1S/C16H31N5O7/c1-16(2,3)28-15(23)20-19-14(22)4-6-24-8-10-26-12-13-27-11-9-25-7-5-18-21-17/h4-13H2,1-3H3,(H,19,22)(H,20,23)
InChIKey	KJOOCVUXCXHMMG-UHFFFAOYSA-N
Smiles	CC(C)(C)OC(=O)NNC(=O)CCOCCOCCOCCOCCN=[N+]=[N-]
Isomeric SMILES	CC(C)(C)OC(=O)NNC(=O)CCOCCOCCOCCOCCN=[N+]=[N-]
Alternate CAS	1919045-01-4
PubChem CID	119058245
Molecular Weight	405.5

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

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

Analytical Chart:

Chemical and Physical Properties

Molecular Weight	405.450 g/mol
XLogP3	0.700
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	9
Rotatable Bond Count	17
Exact Mass	405.222 Da
Monoisotopic Mass	405.222 Da
Topological Polar Surface Area	119.000 Å²
Heavy Atom Count	28
Formal Charge	0
Complexity	478.000
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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