198543-64-5
198543-64-5
Chemical Structure
Fmoc-D-Tle-OH
Synonym(s): Fmoc-D-α-t-butylglycine
- CAS No.: 198543-64-5
- Formula:C21H23NO4
- Molecular Weight:353.41
IUPAC Name: (R)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3,3-dimethylbutanoic acid
InChIKey: VZOHGJIGTNUNNC-SFHVURJKSA-N
SMILES: CC(C)(C)[C@H](C(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O
Biological Activity: Fmoc-D-Tle-OH (Fmoc-D-α-t-butylglycine) is an amino acid derivative with an Fmoc protecting group, which can be used to synthesize chelating agents that can form a single stereoisomer-enriched form after coordination with metal centers[1].
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
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Fmoc-D-Tle-OH | 99.90% | Fmoc-D-Tle-OH (Fmoc-D-α-t-butylglycine) is an amino acid derivative with an Fmoc protecting group, which can be used to synthesize chelating agents that can form a single stereoisomer-enriched form after coordination with metal centers. | ||||||||||||||||||||
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Structural Analogs
-
Similarity Score 1.00
HY-W009088Fmoc-Tle-OH -
Similarity Score 0.90
HY-W039112Fmoc-L-b-methylisoleucine -
Similarity Score 0.89
HY-W425682Fmoc-L-Penicillamine -
Similarity Score 0.86
HY-I1111Fmoc-L-Val-OH -
Similarity Score 0.86
HY-I1111S1Fmoc-L-Val-OH-1-13C -
Similarity Score 0.86
HY-I1111S2Fmoc-L-Val-OH-13C5,15N -
Similarity Score 0.86
HY-I1111S4Fmoc-L-Val-OH-15N -
Similarity Score 0.86
HY-W009119Fmoc-D-Val-OH -
Similarity Score 0.85
HY-W009204SFmoc-Ala-OH-15N -
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