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1-Boc-amino-3,6,9-trioxaundecanyl-11-ol - 98%, high purity , CAS No.106984-09-2

COA

Grade & Purity:

≥98%

Cas Number: 106984-09-2
Molecular Weight: 293.4
PubChem CID: 10968359
PubChem SID: 504765805

In stock

Item Number

B179129

Grouped product items
SKU	Size	Availability	Price
B179129-250mg	250mg	3	$28.90
B179129-1g	1g	3	$93.90
B179129-5g	5g	3	$423.90
B179129-25g	25g	3	$1,903.90

View related series

Boc-PEG (186) Hydroxy PEG (472) PEG Azide (539) Poly PEG (686) PROTAC (2077) PROTAC Linkers (1898)

Basic Description

Synonyms	(2-{2-[2-(2-Hydroxy-ethoxy)-ethoxy]-ethoxy}-ethyl)-carbamic Acid tert-Butyl Ester \| ICI-PP-333 \| XKKDQIAPTPFIGW-UHFFFAOYSA-N \| N-Boc-PEG4-alcohol \| SCHEMBL10491984 \| BP-21099 \| Tert-butyl N-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethyl]carbamate \| N-BOC-A
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.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organic oxygen compounds
  - Class Organooxygen compounds
    - Subclass Ethers
      - Level5 Dialkyl ethers
        Level6 Polyethylene glycols

Kingdom	Organic compounds
Superclass	Organic oxygen compounds
Class	Organooxygen compounds
Subclass	Ethers
Intermediate Tree Nodes	Dialkyl ethers
Direct Parent	Polyethylene glycols
Alternative Parents	Carbamate esters Primary alcohols Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework	Aliphatic acyclic compounds
Substituents	Polyethylene glycol - Carbamic acid ester - Organic nitrogen compound - Organic oxide - Hydrocarbon derivative - Primary alcohol - Organonitrogen compound - Carbonyl group - Alcohol - Aliphatic acyclic compound
Description	This compound belongs to the class of organic compounds known as polyethylene glycols. These are oligomers or polymers of ethylene oxide, with the general formula (C2H4O)n (with n>=3).
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

Pubchem Sid	504765805
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504765805
IUPAC Name	tert-butyl N-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethyl]carbamate
INCHI	InChI=1S/C13H27NO6/c1-13(2,3)20-12(16)14-4-6-17-8-10-19-11-9-18-7-5-15/h15H,4-11H2,1-3H3,(H,14,16)
InChIKey	XKKDQIAPTPFIGW-UHFFFAOYSA-N
Smiles	CC(C)(C)OC(=O)NCCOCCOCCOCCO
Isomeric SMILES	CC(C)(C)OC(=O)NCCOCCOCCOCCO
Molecular Weight	293.4
Reaxy-Rn	5338487
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=5338487&ln=

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

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

Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

5 results found

Lot Number	Certificate Type	Date	Item
I2222540	Certificate of Analysis	Jul 16, 2022	B179129
L2402298	Certificate of Analysis	Jul 16, 2022	B179129
I2222659	Certificate of Analysis	Jul 16, 2022	B179129
I2222662	Certificate of Analysis	Jul 16, 2022	B179129
I2222928	Certificate of Analysis	Jul 16, 2022	B179129

Chemical and Physical Properties

Solubility	Chloroform (Slightly), Methanol (Slightly)
Refractive Index	1.46 (Predicted)
Boil Point(°C)	414.04° C at 760 mmHg (Predicted)
Melt Point(°C)	123.39° C (Predicted)
Molecular Weight	293.360 g/mol
XLogP3	-0.200
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	6
Rotatable Bond Count	13
Exact Mass	293.184 Da
Monoisotopic Mass	293.184 Da
Topological Polar Surface Area	86.300 Å²
Heavy Atom Count	20
Formal Charge	0
Complexity	242.000
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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