751470-47-0
Chemical Structure
Fmoc-L-cysteic acid
- CAS No.: 751470-47-0
- Formula:C18H17NO7S
- Molecular Weight:391.40
IUPAC Name: (((9H-fluoren-9-yl)methoxy)carbonyl)(sulfo)-D-alanine
InChIKey: BUTKUPGRCQCTTA-INIZCTEOSA-N
SMILES: O=S(C[C@@H](C(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)(O)=O
Biological Activity: Fmoc-L-cysteic acid is a cysteine derivative bearing an Fmoc protecting group and also serves as an amide coupling reagent for research related to organic synthesis[1][2].
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
|
|
Fmoc-L-cysteic acid | 98.90% | Fmoc-L-cysteic acid is a cysteine derivative bearing an Fmoc protecting group and also serves as an amide coupling reagent for research related to organic synthesis. | ||||||||||||||||||||
|
loading...
/
|
|||||||||||||||||||||||
-
Similarity Score 0.84
HY-W048727(((9H-Fluoren-9-yl)methoxy)carbonyl)-L-cysteine -
Similarity Score 0.83
HY-W007720Fmoc-Ser-OH -
Similarity Score 0.83
HY-W007720S1Fmoc-Ser-OH-15N -
Similarity Score 0.83
HY-W013793(((9H-Fluoren-9-yl)methoxy)carbonyl)-D-serine -
Similarity Score 0.82
HY-W004101Fmoc-D-Abu-OH -
Similarity Score 0.82
HY-W009151Fmoc-Abu-OH -
Similarity Score 0.82
HY-W048708N-(((9H-Fluoren-9-yl)methoxy)carbonyl)-S-methyl-L-cysteine -
Similarity Score 0.81
HY-W011126Fmoc-D-Asp-OH -
Similarity Score 0.81
HY-W013182(((9H-Fluoren-9-yl)methoxy)carbonyl)-L-aspartic acid -
Explore the MedChemAI to find more analogs
References
- [1]. Krutzek F, et al. Structure-activity relationship of F-labeled PD-L1-targeting small molecule ligands: impact of radiolabeling strategy on affinity and in vivo performance. EJNMMI radiopharmacy and chemistry. 2025 Jul 01;10(1):33.
- [2]. Komatsu T, et al. Identification of Lung Inflammation-Related Elevation of Acylamino Acid Releasing Enzyme (APEH) Activity Using an Enzymomics Approach. Chemical and Pharmaceutical Bulletin, 2016, 64(11):1533-1538.