Skip to the beginning of the images gallery

17-(Boc-amino)-3,6,9,12,15-pentaoxa-1-heptadecanol - 98%, high purity , CAS No.331242-61-6

COA

Grade & Purity:

≥98%

Cas Number: 331242-61-6
Molecular Weight: 381.46
PubChem CID: 23132533

In stock

Item Number

B588751

Grouped product items
SKU	Size	Availability	Price
B588751-100mg	100mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$25.90
B588751-250mg	250mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$61.90
B588751-5g	5g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$439.90

View related series

ADC Linker (354) Antibody-drug Conjugate/ADC Related (553) PROTAC (2077) PROTAC Linkers (1898)

Basic Description

Synonyms	AS-49351 \| TERT-BUTYL N-(17-HYDROXY-3,6,9,12,15-PENTAOXAHEPTADECAN-1-YL)CARBAMATE \| AKOS030629978 \| MFCD28385472 \| tert-Butyl(17-hydroxy-3,6,9,12,15-pentaoxaheptadecyl)carbamate \| Boc-NH-PEG6-oh \| BocNH-PEG6-OH \| EN300-7408991 \| N-Boc-PEG6-alcohol \| 17-(B
Specifications & Purity	≥98%
Storage Temp	Protected from light,Store at -20°C,Argon charged
Shipped In	Ice chest + Ice pads This product requires cold chain shipping. Ground and other economy services are not available.
Product Description	N-Boc-PEG6-alcohol is a PROTAC link bridge belonging to the PEG and Alkyl/ether classes. N-Boc-PEG6-alcohol can be used to synthesize a range of PROTAC molecules. N-Boc-PEG6-alcohol is a cleavable ADC binding bridge for the synthesis of antibody active molecular conjugates (ADCs)

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

IUPAC Name	tert-butyl N-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethyl]carbamate
INCHI	InChI=1S/C17H35NO8/c1-17(2,3)26-16(20)18-4-6-21-8-10-23-12-14-25-15-13-24-11-9-22-7-5-19/h19H,4-15H2,1-3H3,(H,18,20)
InChIKey	JJZYGSPDXUBTNO-UHFFFAOYSA-N
Smiles	CC(C)(C)OC(=O)NCCOCCOCCOCCOCCOCCO
Isomeric SMILES	CC(C)(C)OC(=O)NCCOCCOCCOCCOCCOCCO
Molecular Weight	381.46

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

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

Analytical Chart:

Chemical and Physical Properties

Sensitivity	Light Sensitive
Molecular Weight	381.500 g/mol
XLogP3	-0.500
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	8
Rotatable Bond Count	19
Exact Mass	381.236 Da
Monoisotopic Mass	381.236 Da
Topological Polar Surface Area	105.000 Å²
Heavy Atom Count	26
Formal Charge	0
Complexity	322.000
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

Solution Calculators

Molarity Calculator

Determine the necessary mass, volume, or concentration for preparing a solution.

Mass

Concentration

Volume

M. Wt*

g/mol

*When preparing stock solutions, always use the batch-specific molecular weight of the product found on the vial label and the Certificate of Analysis (available online).

Dilution Calculator

Determine the dilution needed to prepare a stock solution.

Concentration 1 (C1)

Volume 1 (V1)

Concentration 2 (C2)

Volume 2 (V2)

Reconstitution Calculator

The reconstitution calculator enables you to quickly determine the volume of a reagent needed to reconstitute your vial. Just enter the mass of the reagent and the target concentration, and the calculator will do the rest.

Volume (to add to vial)

Mass (in vial)

Desired Reconstitution Concentration