N₃-PEG₄-CH₂CH₂COOtBu - ≥97% , CAS No.581066-04-8

CAS: 581066-04-8 Cat. No.: N122165 Summenformel: C₁₅H₂₉N₃O₆ Molekulargewicht: 347.41

QUALITÄT & REINHEIT ≥97%

Synonyms

N3-PEG4- CH2CH2COOtBu|1,1-Dimethylethyl 15-azido-4,7,10,13-tetraoxapentadecanoate|TERT-BUTYL 1-AZIDO-3,6,9,12-TETRAOXAPENTADECAN-15-OATE|N3-PEG4-tBu|15-azido-4,7,10,13-tetraoxapentadecanoic acid tert-butyl ester|Azido-PEG4-t-butyl ester|Azido-PEG5-t-butylester|N3-PEG4-CH2CH2COOtBu|Azido-PEG4-COOtBu|15-Azido-4,7,10,13-tetraoxapentadecanoicacid1,1-dimethylethylester|Azido-PEG4-Boc|tert-butyl 3-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]propanoate

Storage

Store at 2-8°C

Shipped In

Wet ice

Application

Antibody Drug Conjugates(ADC), Drug Delivery, Surface Modification, PEGylation of Protein, Peptide & Oligo

Spezifikationen

Synonyme

N3-PEG4- CH2CH2COOtBu | 1,1-Dimethylethyl 15-azido-4,7,10,13-tetraoxapentadecanoate | TERT-BUTYL 1-AZIDO-3,6,9,12-TETRAOXAPENTADECAN-15-OATE | N3-PEG4-tBu | 15-azido-4,7,10,13-tetraoxapentadecanoic acid tert-butyl ester | Azido-PEG4-t-butyl ester | Azido-PEG5-t-butylester | N3-PEG4-CH2CH2COOtBu | Azido-PEG4-COOtBu | 15-Azido-4,7,10,13-tet Show more

Spezifikationen & Reinheit

≥97%

Storage

Store at 2-8°C

Verschickt in

Wet ice

Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.

Reinheit

≥97%

Namen und Kennungen

Pubchem Sid

528754870

Kanonisches Lächeln

CC(C)(C)OC(=O)CCOCCOCCOCCOCCN=[N+]=[N-]

IUPAC Name

tert-butyl 3-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]propanoate

InChIKey

KUOGRGKKXWMJFM-UHFFFAOYSA-N

INCHI

1S/C15H29N3O6/c1-15(2,3)24-14(19)4-6-20-8-10-22-12-13-23-11-9-21-7-5-17-18-16/h4-13H2,1-3H3

Isomere SMILES

CC(C)(C)OC(=O)CCOCCOCCOCCOCCN=[N+]=[N-]

Molekulargewicht

347.41

Reaxy-Rn

11242309

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=11242309&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Organic 1,3-dipolar compounds
• Klasse: Allyl-type 1,3-dipolar organic compounds
• Subclass: Azo imides
• Intermediate Tree Nodes: Not available
• Direct Parent: Azo imides
• Alternative Parents: Carboxylic acid esters Azo compounds Monocarboxylic acids and derivatives Dialkyl ethers Organopnictogen compounds Organic salts Organic oxides Hydrocarbon derivatives Carbonyl compounds Organic cations
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Azo compound - Azo imide - Carboxylic acid ester - Carboxylic acid derivative - Dialkyl ether - Ether - Monocarboxylic acid or derivatives - Organic nitrogen compound - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Organic salt - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Carbonyl group - Organic cation - Aliphatic acyclic compound
• Beschreibung: 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

Data sources

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

Chemische und physikalische Eigenschaften

• Molekulargewicht: 347.410 g/mol
• XLogP3: 1.300
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 17
• Exact Mass: 347.206 Da
• Monoisotopic Mass: 347.206 Da
• Topological Polar Surface Area: 77.600 Ų
• Heavy Atom Count: 24
• Formal Charge: 0
• Complexity: 367.000
• 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