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5,8,11-Trioxa-2-azatridecanoic,13-amino,1,1-dimethylethyl ester - 98%, high purity , CAS No.101187-40-0

    Grade & Purity:
  • ≥98%
In stock
Item Number
T122199
Grouped product items
SKU Size
Availability
Price Qty
T122199-250mg
250mg
8
$68.90
T122199-1g
1g
5
$248.90
T122199-5g
5g
1
$1,117.90
T122199-25g
25g
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
$5,030.90
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Basic Description

Synonyms CUPBLDPRUBNAIE-UHFFFAOYSA-N | Tert-butyl N-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethyl]carbamate | AKOS015996561 | N-Boc-2-{2-[2-(2-amino-ethoxy)-ethoxy]-ethoxy} | DTXSID0046438 | U-21251 | HY-42776 | Boc-Amino-PEG3-Amine | NH2-PEG3-C2-NH-Boc | B6080 | N-
Specifications & Purity ≥98%
Storage Temp 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.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organic acids and derivatives
Class Carboxylic acids and derivatives
Subclass Amino acids, peptides, and analogues
Intermediate Tree Nodes Amino acids and derivatives - Carbamic acids and derivatives
Direct Parent Carbamate esters
Alternative Parents Dialkyl ethers  Organic oxides  Monoalkylamines  Hydrocarbon derivatives  Carbonyl compounds  
Molecular Framework Aliphatic acyclic compounds
Substituents Carbamic acid ester - Ether - Dialkyl ether - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Primary amine - Organooxygen compound - Organonitrogen compound - Primary aliphatic amine - Carbonyl group - Amine - Aliphatic acyclic compound
Description This compound belongs to the class of organic compounds known as carbamate esters. These are compounds containing an ester of carbamic acid with the general structure R2NC(=O)OR' (R' not H). They are esters of carbamic acids.
External Descriptors Not available

Names and Identifiers

Pubchem Sid 488196684
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488196684
IUPAC Name tert-butyl N-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethyl]carbamate
INCHI InChI=1S/C13H28N2O5/c1-13(2,3)20-12(16)15-5-7-18-9-11-19-10-8-17-6-4-14/h4-11,14H2,1-3H3,(H,15,16)
InChIKey CUPBLDPRUBNAIE-UHFFFAOYSA-N
Smiles CC(C)(C)OC(=O)NCCOCCOCCOCCN
Isomeric SMILES CC(C)(C)OC(=O)NCCOCCOCCOCCN
PubChem CID 10493865
Molecular Weight 292.37

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.

8 results found

Lot Number Certificate Type Date Item
E23231176 Certificate of Analysis Mar 30, 2023 T122199
E2323974 Certificate of Analysis Mar 30, 2023 T122199
E23231239 Certificate of Analysis Mar 30, 2023 T122199
E2323984 Certificate of Analysis Mar 30, 2023 T122199
E2323979 Certificate of Analysis Mar 30, 2023 T122199
E2323981 Certificate of Analysis Mar 30, 2023 T122199
E23231174 Certificate of Analysis Mar 30, 2023 T122199
E1528032 Certificate of Analysis Feb 08, 2023 T122199

Chemical and Physical Properties

Sensitivity Light Sensitive,Moisture Sensitive,Heat Sensitive
Molecular Weight 292.370 g/mol
XLogP3 -0.500
Hydrogen Bond Donor Count 2
Hydrogen Bond Acceptor Count 6
Rotatable Bond Count 13
Exact Mass 292.2 Da
Monoisotopic Mass 292.2 Da
Topological Polar Surface Area 92.000 Ų
Heavy Atom Count 20
Formal Charge 0
Complexity 243.000
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

Reviews

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