CAS 942518-20-9

(S)-2-(((9H-fluoren-9-yl)methoxy)carbonylamino)-4-azidobutanoic acid

Description:

(S)-2-(((9H-fluoren-9-yl)methoxy)carbonylamino)-4-azidobutanoic acid is a chemical compound characterized by its unique structure, which includes a fluorenyl group, a methoxycarbonyl moiety, and an azido functional group. The presence of the azido group (-N3) indicates potential for reactivity, particularly in click chemistry applications, making it useful in bioconjugation and material science. The fluorenyl group contributes to the compound's hydrophobic characteristics, which can influence its solubility and interaction with biological systems. The amino acid backbone suggests that it may exhibit properties typical of amino acids, such as chirality, with the (S) configuration indicating a specific stereochemistry that can affect its biological activity and interactions. This compound may also be involved in peptide synthesis or serve as a building block for more complex molecules in medicinal chemistry. Overall, its structural features suggest versatility in synthetic applications, particularly in the fields of organic synthesis and drug development.

4-Azido-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-homoalanine

CAS: 942518-20-9

Formula: C₁₉H₁₈N₄O₄

Purity: >98.0%(HPLC)

Color and Shape: White to Almost white powder to crystal

Molecular weight: 366.38

Ref: 3B-A3020

Fmoc-γ-azido-Abu-OH

CAS: 942518-20-9

Protected derivative of L-azidohomoalanine (Aha), a Met isostere. This building block for ‘click chemistry’ additionally creates a specific cleavage site in peptides, Aha-containing sequences can be cleaved under mild conditions in the presence of phosphines or dithiols via formation of homoserine lactone.

Formula: C₁₉H₁₈N₄O₄

Purity: 99.4%

Color and Shape: White Powder

Molecular weight: 366.38

Ref: 01-4072396

(S)-2-(((9H-FLUOREN-9-YL)METHOXY)CARBONYLAMINO)-4-AZIDOBUTANOIC ACID

CAS: 942518-20-9

Formula: C₁₉H₁₈N₄O₄

Purity: 97%

Color and Shape: Solid

Molecular weight: 366.3706

Ref: IN-DA00GS7G

Fmoc-Dab(N3)

CAS: 942518-20-9

Fmoc-Dab(N3)

Formula: C₁₉H₁₈N₄O₄

Purity: >99%

Color and Shape: white powder

Molecular weight: 366.37g/mol

Ref: 54-BIBP1079

Fmoc-Dab(N3)-OH

CAS: 942518-20-9

Fmoc-dab(N3)-OH is a biodegradable polymer that has been modified to contain an incremental acceptor. This polymer is also biodegradable and can be used as a bone grafting material. Fmoc-Dab(N3)-OH is synthesized from fmoc-protected amino acid building blocks by the ring opening polymerization of N-vinylpyrrolidone. The monomeric units are then crosslinked with glutaraldehyde, resulting in a linear polymeric structure. Titration calorimetry studies have shown that Fmoc-Dab(N3)-OH micelles are able to bind to the target enzyme serine protease, which may lead to potential drug delivery applications for this polymer.

Formula: C₁₉H₁₈N₄O₄

Purity: Min. 98 Area-%

Color and Shape: White Off-White Powder

Molecular weight: 366.37 g/mol

Ref: 3D-FF54573

Fmoc-Dab(N3)-OH

CAS: 942518-20-9

Formula: C₁₉H₁₈N₄O₄

Purity: 97%

Color and Shape: Solid

Molecular weight: 366.377

Ref: 10-F494082