N-Fmoc-8-Aminooctanoic acid
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- ₹7620.8 - ₹24039
- Product name: N-Fmoc-8-Aminooctanoic acid
- CAS: 126631-93-4
- MF: C23H27NO4
- MW: 381.46
- EINECS:
- MDL Number:MFCD00235890
- Synonyms:N-FMOC-8-AMINOOCTANOIC ACID;N-(9-FLUORENYLMETHYLOXYCARBONYL)-8-AMINO-OCTANOIC ACID;N-(9-FLUORENYLMETHOXYCARBONYL)-8-AMINOCAPRYLIC ACID;N-(9-FLUORENYLMETHOXYCARBONYL)-8-AMINOOCTANOIC ACID;N-ALPHA-FMOC-8-AMINOOCTANOIC ACID;RARECHEM EM WB 0026;FMOC-NH-(CH2)7-COOH;FMOC-AOC(8)-OH
2 prices
Selected condition:
Brand
- Sigma-Aldrich(India)
- ottokemi
Package
- 500MG
- ManufacturerSigma-Aldrich(India)
- Product number47998
- Product descriptionFmoc-8-Aoc-OH ≥98.0% (HPLC)
- Packaging500MG
- Price₹7620.8
- Updated2022-06-14
- Buy
- Manufacturerottokemi
- Product number F 4813
- Product descriptionFmoc-8-Aoc-OH, ≥98% (HPLC)
- Packaging500mg
- Price₹24039
- Updated2022-05-26
- Buy
Manufacturer | Product number | Product description | Packaging | Price | Updated | Buy |
---|---|---|---|---|---|---|
Sigma-Aldrich(India) | 47998 | Fmoc-8-Aoc-OH ≥98.0% (HPLC) | 500MG | ₹7620.8 | 2022-06-14 | Buy |
ottokemi | F 4813 | Fmoc-8-Aoc-OH, ≥98% (HPLC) | 500mg | ₹24039 | 2022-05-26 | Buy |
Properties
Melting point :118-119 °C(Solv: ethyl acetate (141-78-6); ligroine (8032-32-4))
Boiling point :597.7±33.0 °C(Predicted)
Density :1.174±0.06 g/cm3(Predicted)
storage temp. :2-8°C
pka :4.77±0.10(Predicted)
form :Powder
color :White
BRN :8286497
CAS DataBase Reference :126631-93-4(CAS DataBase Reference)
Boiling point :597.7±33.0 °C(Predicted)
Density :1.174±0.06 g/cm3(Predicted)
storage temp. :2-8°C
pka :4.77±0.10(Predicted)
form :Powder
color :White
BRN :8286497
CAS DataBase Reference :126631-93-4(CAS DataBase Reference)
Safety Information
Symbol(GHS): |
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Description
N-Fmoc-8-aminooctanoic acid can be used as a PROTAC linker in the synthesis of PROTACs. N-Fmoc-8-aminooctanoic acid is an alkane chian with terminal Fmoc-protected amine and carboxylic acid groups. The Fmoc group can be deprotected under basic condition to obtain the free amine which can be used for further conjugations. The terminal carboxylic acid can react with primary amine groups in the presence of activators (e.g. EDC, or HATU) to form a stable amide bond.Related product price
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