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Home/Compounds/Research Reagent/Fmoc-Gln(Trt)-Ser(Psi(Me,Me)pro)-OH
C45H43N3O7
737.8 g/mol
Research Reagent

Fmoc-Gln(Trt)-Ser(Psi(Me,Me)pro)-OH

CAS1821378-64-6
Category
Research Reagent
Compound Class
Peptide
Primary Use
Research Compound

This compound is a research reagent used in peptide synthesis. It features a complex structure with multiple aromatic rings and functional groups including an acid, amides, and ethers, with stereochemistry marked.

research compound for peptide synthesis

Content scope: Information here supports chemical identification and industrial supply, research, and manufacturing contexts. It is not a therapeutic claim, medical advice, or drug-use instructions.

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Related Compounds

StrongStructure SimilarSimilarity 0.86

FMOC-ASN(TRT)-SER(PSIME,MEPRO)-OH

CAS920519-33-1

research compound

SimilarStructure SimilarSimilarity 0.76

Fmoc-Glu(OtBu)-Ser(Psi(Me,Me)pro)-OH

CAS909115-33-9

research compound

SimilarStructure SimilarSimilarity 0.74

Fmoc-Gln(Trt)-Thr(Psi(Me,Me)pro)-OH

CAS1572725-72-4

research compound

ApplicationSame Use

Fmoc-Ala-Pro-OH

CAS186023-44-9

research compound

ApplicationSame Use

Boc-O-benzyl-L-tyrosine

CAS2130-96-3

research compound

ApplicationSame Use

2-{2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]acetamido}acetic acid

CAS2172233-55-3

research compound

ApplicationSame Use

FMOC-PRO-THR(PSI(ME,ME)PRO)-OH

CAS248243-49-4

research compound

ReferenceSame Category

Fmoc-N-methyl-L-alloisoleucine

CAS1821797-58-3

research compound

Related Reading

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2026 has been a concentrated year for peptide therapeutics. Efficacy reached a new high in late-stage trials, the obesity field moved beyond the incretins to amylin, the oral route reached weight management, and peptide-guided radioligand therapy kept advancing — each point tied to a specific 2025–2026 result.

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Identifiers
IUPAC Name

(4S)-3-[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-oxo-5-(tritylamino)pentanoyl]-2,2-dimethyl-1,3-oxazolidine-4-carboxylic acid

InChIKey

FPGMGQRBDQAVPQ-YDAXCOIMSA-N

SMILES

CC1(N([C@@H](CO1)C(=O)O)C(=O)[C@H](CCC(=O)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)NC(=O)OCC5C6=CC=CC=C6C7=CC=CC=C57)C

Synonyms (7)

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