CAS 756526-00-8

1-(Phenylmethyl) 5,8,11,14-tetraoxa-2-azaheptadecanedioate

Description:

1-(Phenylmethyl) 5,8,11,14-tetraoxa-2-azaheptadecanedioate, identified by its CAS number 756526-00-8, is a synthetic organic compound characterized by its complex structure, which includes both ester and amide functional groups. This compound features a long carbon chain with multiple ether linkages (indicated by the presence of "tetraoxa") and an azetidine ring, contributing to its unique chemical properties. The phenylmethyl group enhances its lipophilicity, potentially influencing its solubility and interaction with biological systems. The presence of multiple oxygen atoms in the structure suggests that it may exhibit interesting reactivity, particularly in terms of hydrogen bonding and coordination with metal ions. Such compounds are often studied for their potential applications in pharmaceuticals, materials science, and as intermediates in organic synthesis. However, specific data regarding its biological activity, toxicity, and practical applications would require further investigation and empirical studies to fully understand its characteristics and potential uses.

Formula: C₁₉H₂₉NO₈

InChI: InChI=1S/C19H29NO8/c21-18(22)6-8-24-10-12-26-14-15-27-13-11-25-9-7-20-19(23)28-16-17-4-2-1-3-5-17/h1-5H,6-16H2,(H,20,23)(H,21,22)

InChI key: InChIKey=QGTQYXJCFILXDO-UHFFFAOYSA-N

SMILES: C(OC(NCCOCCOCCOCCOCCC(O)=O)=O)C1=CC=CC=C1

Synonyms:

• 5,8,11,14-Tetraoxa-2-azaheptadecanedioic acid, 1-(phenylmethyl) ester
• CBZ-NH-PEG4-CH2CH2COOH
• 1-(Phenylmethyl) 5,8,11,14-tetraoxa-2-azaheptadecanedioate
• 3-Oxo-1-phenyl-2,7,10,13,16-pentaoxa-4-azanonadecan-19-oic acid
• CBZ-NH-PEG4-CH2CH2COOH

1-(Phenylmethyl) 5,8,11,14-tetraoxa-2-azaheptadecanedioate

CAS: 756526-00-8

Formula: C₁₉H₂₉NO₈

Purity: 95%

Color and Shape: Liquid

Molecular weight: 399.4355

Ref: IN-DA00G6V3

Cbz-NH-PEG4-C2-acid

CAS: 756526-00-8

Cbz-NH-PEG4-C2-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.

Formula: C₁₉H₂₉NO₈

Color and Shape: Solid

Molecular weight: 399.44

Ref: TM-T14889

Cbz-NH-PEG4-C2-acid

CAS: 756526-00-8

3-Oxo-1-phenyl-2,7,10,13,16-pentaoxa-4-azanonadecan-19-oic acid

Formula: C₁₉H₂₉NO₈

Purity: 97%

Molecular weight: 399.44

Ref: IN-DG00853161

Cbz-N-amido-PEG4-acid

CAS: 756526-00-8

Cbz-N-amido-PEG4-acid

Formula: C₁₉H₂₉NO₈

Purity: 97%

Color and Shape: Colourless Liquid

Molecular weight: 399.43546

Ref: 54-BIPG1363

Cbz-NH-PEG4-C2-acid

CAS: 756526-00-8

Purity: 95%

Molecular weight: 399.19

Ref: 10-F554523

Cbz-N-Amido-dPEG®4-Acid

CAS: 756526-00-8

Cbz-N-Amido-dPEG®4-Acid is a PEG compound with two different functional groups (also known as heterobifunctional). Unlike homobifunctional PEG compounds (same functional group on both ends), this type of compounds are more versatile as have two different anchor points. Cbz-N-Amido-dPEG®4-Acid is used as a linker and spacer to add a PEG moiety, via pegylation (a bioconjugation technique) to proteins, peptides, oligonucleotides, small molecules and nanoparticles.

Purity: Min. 95%

Molecular weight: 399.44 g/mol

Ref: 3D-DPG-5754

Z-NH-PEG4-CH2CH2COOH

CAS: 756526-00-8

Z-NH-PEG4-CH2CH2COOH is a PEG compound with two different functional groups (also known as heterobifunctional). Unlike homobifunctional PEG compounds (same functional group on both ends), this type of compounds are more versatile as have two different anchor points. Z-NH-PEG4-CH2CH2COOH is used as a linker and spacer to add a PEG moiety, via pegylation (a bioconjugation technique) to proteins, peptides, oligonucleotides, small molecules and nanoparticles.

Formula: C₁₉H₂₉NO₈

Purity: Min. 95%

Molecular weight: 399.44 g/mol

Ref: 3D-FN73060