≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Store at -20°C Ships Ice chest + Ice pads Check lot-specific COA for exact specifications.
SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
(Fmoc-L-Cys-OtBu)2, (Disulfide bond) is an Fmoc protected cysteine derivative potentially useful for proteomics studies, and solid phase peptide synthesis techniques. Cysteine is versatile amino acid involved with many biological processes, including the formation of disulfide bonds - a critical component of protein structure. This compound could be useful as an unusual amino acid analog to aid in the deconvolution of protein structure and function.
| Pubchem Sid | 488202362 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488202362 |
| Canonical Smiles | CC(C)(C)OC(=O)C(CSSCC(C(=O)OC(C)(C)C)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)NC(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46 |
| IUPAC Name | tert-butyl (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[[(2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[(2-methylpropan-2-yl)oxy]-3-oxopropyl]disulfanyl]propanoate |
| InChIKey | IQCNHOFZFYLKLF-UWXQCODUSA-N |
| INCHI | 1S/C44H48N2O8S2/c1-43(2,3)53-39(47)37(45-41(49)51-23-35-31-19-11-7-15-27(31)28-16-8-12-20-32(28)35)25-55-56-26-38(40(48)54-44(4,5)6)46-42(50)52-24-36-33-21-13-9-17-29(33)30-18-10-14-22-34(30)36/h7-22,35-38H,23-26H2,1-6H3,(H,45,49)(H,46,50)/t37-,38-/m0/s1 |
| Isomeric SMILES | CC(C)(C)OC(=O)[C@H](CSSC[C@@H](C(=O)OC(C)(C)C)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)NC(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46 |
| Molecular Weight | 796.99 |
| Reaxy-Rn | 32239333 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=32239333&ln= |
Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS →Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA →Full quality attributes and acceptance criteria for this grade.
View spec sheet →Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
 C23151781 | Certificate of Analysis | Jan 07, 2026 | F350822 |
| C23151780 | Certificate of Analysis | Jan 07, 2026 | F350822 |
| C23151726 | Certificate of Analysis | Jan 07, 2026 | F350822 |
| C23151725 | Certificate of Analysis | Jan 07, 2026 | F350822 |
| C23151637 | Certificate of Analysis | Jan 07, 2026 | F350822 |
| C23151627 | Certificate of Analysis | Jan 07, 2026 | F350822 |
| C23151616 | Certificate of Analysis | Dec 10, 2025 | F350822 |
| C23151626 | Certificate of Analysis | Dec 10, 2025 | F350822 |
| C23151633 | Certificate of Analysis | Dec 10, 2025 | F350822 |
| C23151636 | Certificate of Analysis | Dec 10, 2025 | F350822 |
| C2520294 | Certificate of Analysis | Dec 03, 2022 | F350822 |
| I2406038 | Certificate of Analysis | Dec 03, 2022 | F350822 |
| Refractive Index | n20D1.61 (Predicted) |
|---|---|
| Boil Point(°C) | ~905.0° C at 760 mmHg (Predicted) |
| Molecular Weight | 797.000 g/mol |
| XLogP3 | 8.500 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 10 |
| Rotatable Bond Count | 19 |
| Exact Mass | 796.285 Da |
| Monoisotopic Mass | 796.285 Da |
| Topological Polar Surface Area | 180.000 Ų |
| Heavy Atom Count | 56 |
| Formal Charge | 0 |
| Complexity | 1210.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 2 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |
