CAS 1255942-07-4

(3aS,4S,6aR)-N-[19-(11,12-Didehydrodibenz[b,f]azocin-5(6H)-yl)-15,19-dioxo-3,6,9,12-tetraoxa-16-azanonadec-1-yl]hexahydro-2-oxo-1H-thieno[3,4-d]imidazole-4-pentanamide

Description:

The chemical substance with the name "(3aS,4S,6aR)-N-[19-(11,12-Didehydrodibenz[b,f]azocin-5(6H)-yl)-15,19-dioxo-3,6,9,12-tetraoxa-16-azanonadec-1-yl]hexahydro-2-oxo-1H-thieno[3,4-d]imidazole-4-pentanamide" and CAS number "1255942-07-4" is a complex organic compound characterized by its intricate molecular structure, which includes multiple functional groups and stereocenters. This substance features a thieno[3,4-d]imidazole core, indicating potential biological activity, particularly in medicinal chemistry. The presence of dioxo and tetraoxa groups suggests it may exhibit unique reactivity and solubility properties. The dibenz[b,f]azocin moiety implies potential interactions with biological targets, possibly influencing its pharmacological profile. Additionally, the stereochemistry denoted by the (3aS,4S,6aR) configuration indicates specific spatial arrangements that can significantly affect the compound's biological activity and interactions. Overall, this compound's complexity and functional diversity may render it of interest in drug development and research, particularly in fields exploring novel therapeutic agents.

Formula: C₃₉H₅₁N₅O₈S

InChI: InChI=1S/C39H51N5O8S/c45-35(12-6-5-11-34-38-32(28-53-34)42-39(48)43-38)41-18-20-50-22-24-52-26-25-51-23-21-49-19-16-36(46)40-17-15-37(47)44-27-31-9-2-1-7-29(31)13-14-30-8-3-4-10-33(30)44/h1-4,7-10,32,34,38H,5-6,11-12,15-28H2,(H,40,46)(H,41,45)(H2,42,43,48)/t32-,34-,38-/m0/s1

InChI key: InChIKey=LNHSQAOQVNHUGL-QRBHCBQLSA-N

SMILES: C(CCCC(NCCOCCOCCOCCOCCC(NCCC(=O)N1C=2C(C#CC=3C(C1)=CC=CC3)=CC=CC2)=O)=O)[C@H]4[C@@]5([C@](CS4)(NC(=O)N5)[H])[H]

Synonyms:

• Biotin-DBCO
• 1H-Thieno[3,4-d]imidazole-4-pentanamide, N-[19-(11,12-didehydrodibenz[b,f]azocin-5(6H)-yl)-15,19-dioxo-3,6,9,12-tetraoxa-16-azanonadec-1-yl]hexahydro-2-oxo-, (3aS,4S,6aR)-
• (3aS,4S,6aR)-N-[19-(11,12-Didehydrodibenz[b,f]azocin-5(6H)-yl)-15,19-dioxo-3,6,9,12-tetraoxa-16-azanonadec-1-yl]hexahydro-2-oxo-1H-thieno[3,4-d]imidazole-4-pentanamide

DBCO-PEG4-Biotin

CAS: 1255942-07-4

Formula: C₃₉H₅₁N₅O₈S

Purity: 96%

Molecular weight: 749.9159

Ref: IN-DA009ZX6

DBCO-PEG4-Biotin

CAS: 1255942-07-4

DBCO-PEG4-Biotin

Purity: ≥95%

Molecular weight: 749.92g/mol

Ref: 54-BUP16316

DBCO-PEG4-Biotin

CAS: 1255942-07-4

DBCO-PEG4-Biotin, a biotin-PEG4-azadibenzocyclooctyne derivative, enables copper-free attachment to azide-tagged molecules.

Formula: C₃₉H₅₁N₅O₈S

Purity: 95% - 98.90%

Color and Shape: Solid

Molecular weight: 749.92

Ref: TM-T15069

DBCO-PEG4-biotin

CAS: 1255942-07-4

DBCO-PEG4-biotin 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. DBCO-PEG4-biotin 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: C₃₉H₅₁N₅O₈S

Purity: Min. 95%

Color and Shape: Powder

Molecular weight: 749.92 g/mol

Ref: 3D-FAC94207

DBCO-PEG4-Biotin

CAS: 1255942-07-4

Purity: 98%

Molecular weight: 749.35

Ref: 10-F554689