Account (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-6-(5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamido)hexanoic acid
- Catalog No. :
- ACEMJQ529
- CAS No. :
- 146987-10-2
- Molecular Formula :
- C31H38N4O6S
- Molecular Weight :
- 594.73
IUPAC Name:N2-(((9H-fluoren-9-yl)methoxy)carbonyl)-N6-(5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanoyl)-L-lysine
![(S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-6-(5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamido)hexanoic acid structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-6-(5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamido)hexanoic acid |
|---|---|
| IUPAC Name | N2-(((9H-fluoren-9-yl)methoxy)carbonyl)-N6-(5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanoyl)-L-lysine |
| MDL No. | MFCD00270741 |
| Molecular Formula | C31H38N4O6S |
| Molecular Weight | 594.73 |
| SMILES | O=C(O)[C@H](CCCCNC(CCCC[C@H]1[C@]([H])([C@]([H])(CS1)N2)NC2=O)=O)NC(OCC3C4=CC=CC=C4C5=CC=CC=C35)=O |
| InChI Key | OFIBQNGDYNGUEZ-OBXRUURASA-N |
| Synonym | (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-6-(5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamido)hexanoic acid | AKOS015895555 | Fmoc-Lys(Biotin)-OH | N alpha -Fmoc-N epsilon -biotinyl-L-lysine | N-alpha-(9-Fluorenylmethyloxyc |
| CAS No. | 146987-10-2 |
| PubChem CID | 11039242 |
Safety Data
- Pictogram
- Signal Word
- Achtung
- Hazard Statement(s)
- H302-H315-H319-H335
- Precautionary Statement(s)
- P261-P305+P351+P338
Synthetic Route by SureRoute
2. ACEMJQ529 Molecular Building Block Synthetic Route
(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-6-(5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamido)hexanoic acid
N2-(((9H-Fluoren-9-yl)methoxy)carbonyl)-N6-(6-(5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamido)hexanoyl)-L-lysine
(S)-27-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-5,21-dioxo-1-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)-9,12,15,18-tetraoxa-6,22-diazaoctacosan-28-oic acid