CAS 166108-71-0
:Ácido 8-(9-fluorenilmetoxicarbonilamino)-3,6-dioxaoctanoico
Descrição:
Ácido 8-(9-fluorenilmetoxicarbonilamino)-3,6-dioxaoctanoico, comumente referido como Fmoc-D-OAA, é um composto sintético utilizado principalmente na síntese de peptídeos e como grupo protetor para aminoácidos. Esta substância apresenta uma estrutura de ácido dioxaoctanoico, que contribui para sua solubilidade e estabilidade em vários solventes. A presença do grupo fluorenilmetoxicarbonilo (Fmoc) permite a proteção seletiva do grupo amino, facilitando a montagem passo a passo de peptídeos. Fmoc-D-OAA é caracterizado por sua capacidade de sofrer desproteção em condições básicas suaves, tornando-o vantajoso na síntese de peptídeos em fase sólida. Além disso, o composto exibe boa compatibilidade com vários reagentes de acoplamento e pode ser utilizado na síntese de peptídeos bioativos. Sua estrutura inclui regiões hidrofílicas e hidrofóbicas, que podem influenciar sua interação com sistemas biológicos. No geral, Fmoc-D-OAA é uma ferramenta valiosa no campo da química orgânica e bioquímica, particularmente no desenvolvimento de terapias baseadas em peptídeos.
Fórmula:C21H23NO6
InChI:InChI=1/C21H23NO6/c23-20(24)14-27-12-11-26-10-9-22-21(25)28-13-19-17-7-3-1-5-15(17)16-6-2-4-8-18(16)19/h1-8,19H,9-14H2,(H,22,25)(H,23,24)
Chave InChI:InChIKey=XQPYRJIMPDBGRW-UHFFFAOYSA-N
SMILES:C(OC(NCCOCCOCC(O)=O)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2
Sinónimos:- (2-[2-(9H-Fluoren-9-Ylmethoxycarbonylamino)-Ethoxy]-Ethoxy)-Acetic Acid
- 1-(9H-Fluoren-9-Yl)-3-Oxo-2,7,10-Trioxa-4-Azadodecan-12-Oic Acid
- 1-(9H-Fuoren-9-Yl)-3-Oxo-2,7,10-Trioxa-4-Azadodecan-12-Oic Acid
- 12-(9H-Fluoren-9-yl)-10-oxo-3,6,11-trioxa-9-azadodecanoic acid
- 2,7,10-Trioxa-4-azadodecan-12-oic acid, 1-(9H-fluoren-9-yl)-3-oxo-
- 2-[2-[2-(9H-Fluoren-9-ylmethoxycarbonylamino)ethoxy]ethoxy]acetic acid
- 2-[2-[2-([[(9H-Fluoren-9-yl)methoxy]carbonyl]amino)ethoxy]ethoxy]acetic acid
- 3,6,11-Trioxa-9-azadodecanoic acid, 12-(9H-fluoren-9-yl)-10-oxo-
- 8-(9-Fluorenylmethoxycarbonyl-Amino)-3,6-Dioxa-Octanoic Acid
- 8-(9-Fluorenylmethoxycarbonylamino)-3,6-dioxaoctanoic acid
- 8-(Fmoc-Amino)-3,6-Dioxa-Octanoic Acid
- 8-(Fmoc-amino)-3,6-dioxaoctanoic acid
- 8-Fluorenylmethoxycarbonylamino-3,6-Dioxaoctanoic Acid
- 9-Fluorenylmethoxycarbonyl-8-Amino-3,6-Dioxaoctanoic Acid
- Fmoc-Aeea-Oh
- Fmoc-Aeeac-Oh
- Fmoc-NH-PEG<sub>2</sub>-CH<sub>2</sub>COOH
- Fmoc-aeea
- Rarechem Em Wb 0032
- (2-[2-(Fmoc-Amino)-Ethoxy]-Ethoxy)-Acetic Acid
- FMOC-[2-(2-AMINO-ETHOXY)-ETHOXY]-ACETIC ACID
- FMOC-8-AMINO-3,6-DIOXAOCTANOIC ACID
- FMOC-O2OC-OH
- 8-(9-Fluorenylmethyloxycarbonyl-amino)-3,6-dioxaoctanoicacid,{2-[2-(Fmoc-amino)ethoxy]ethoxy}aceticacid,1-(9H-Fuoren
- FMOC-MINI-PEG(TM)
- 8-(9-FLUOROENYLMETHYLOXYCARBONYL-AMINO)-3,6-DIOXAOCTANOIC ACID
- 8-(9-Fluorenylmethyloxycarbonyl-amino)-3,6-dioxaoctanoic acid, {2-[2-(Fmoc-amino)ethoxy]ethoxy}acetic acid, 1-(9H-Fuoren-9-yl)-3-oxo-2,7,10-trioxa-4-azadodecan-12-oic acid, Fmoc-Ado, Fmoc-AEEA
- 8-(9-FLUORENYLMETHYLOXYCARBONYL-AMINO)-3,6-DIOXAOCTANOIC ACID
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11 produtos.
8-[(9H-Fluoren-9-ylmethoxy)carbonylamino]-3,6-dioxa-n-octanoic Acid
CAS:Fórmula:C21H23NO6Pureza:>97.0%(HPLC)Cor e Forma:White to Light yellow powder to crystalPeso molecular:385.42(2-[2-(Fmoc-amino)ethoxy]ethoxy)acetic acid, 95%
CAS:<p>This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Sci</p>Fórmula:C21H23NO6Pureza:95%Peso molecular:385.42Fmoc-AEEAc-OH
CAS:Hydrophilic heterobifunctional spacer useful to attach chromophores. Building block for the synthesis of spacers of defined length.Fórmula:C21H23NO6Pureza:99.9%Cor e Forma:WhitePeso molecular:385.42Fmoc-8-amino-3,6-dioxaoctanoic acid
CAS:Fmoc-8-amino-3,6-dioxaoctanoic acid (Fmoc-NH-PEG2-CH2COOH) is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs).Fórmula:C21H23NO6Pureza:99.61%Cor e Forma:White CrystalPeso molecular:385.413,6,11-Trioxa-9-azadodecanoic acid, 12-(9H-fluoren-9-yl)-10-oxo-
CAS:Fórmula:C21H23NO6Pureza:98%Cor e Forma:SolidPeso molecular:385.4104Ref: IN-DA001WHY
1g25,00€5g43,00€10g57,00€1kg1.589,00€25g96,00€50g147,00€100g204,00€250g646,00€500gA consultar250mg21,00€Fmoc-8-amino-3,6-dioxaoctanoic acid
CAS:Fmoc-8-amino-3,6-dioxaoctanoic acidPureza:≥98%Peso molecular:385.41g/mol{2[2-(Fmoc-amino)ethoxy]ethoxy}acetic acid
CAS:{2[2-(Fmoc-amino)ethoxy]ethoxy}acetic acidFórmula:C21H23NO6Pureza:98%Cor e Forma: white solidPeso molecular:385.41g/molFmoc-mini-PEG Fmoc-8-Amino-3,6-Dioxaoctanoic Acid
CAS:Fmoc-mini-PEG Fmoc-8-Amino-3,6-Dioxaoctanoic Acid is a PEG compound with two different functional groups (also known as heterobifunctional). Unlike homobifunctional PEG compounds (same functional group on both ends), these types of compounds are more versatile as they have two different anchor points. Fmoc-mini-PEG Fmoc-8-Amino-3,6-Dioxaoctanoic 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. It is enzyme-cleavable via β-glucuronidase, releasing the drug or payload in enzyme-rich environments.Fórmula:C21H23NO6Pureza:Min. 95%Peso molecular:385.42 g/molFmoc-AEEA
CAS:<p>This PEGylated Fmoc linker is used for controlled conjugation of biomolecules. The cleavage occurs under chemical or enzymatic conditions.</p>Fórmula:C21H23NO6Pureza:Min. 97.5 Area-%Cor e Forma:PowderPeso molecular:385.41 g/molFmoc-Amino-3,6 dioxaoctanoic acid
CAS:Fórmula:C21H23NO6Pureza:97%Cor e Forma:SolidPeso molecular:385.416Ref: 10-F050302
1g13,00€5g25,00€10g46,00€1kg1.890,00€25g91,00€5kg3.632,00€100g294,00€10kg6.897,00€25kg16.531,00€500g1.092,00€8-(Fmoc-amino)-3,6-dioxaoctanoic Acid
CAS:Produto Controlado<p>Applications 8-(Fmoc-amino)-3,6-dioxaoctanoic Acid is a hydrophilic, heterobifunctional spacer.<br>References Koskinen, A., et al.: Bioorg. Med. Chem. Lett., 5, 573 (1995)<br></p>Fórmula:C21H23NO6Cor e Forma:NeatPeso molecular:385.41








