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(S)-N-Fmoc-[2-(4-pyridyl)ethyl]glycine

* Please kindly note that our products are not to be used for therapeutic purposes and cannot be sold to patients.

(S)-N-Fmoc-[2-(4-pyridyl)ethyl]glycine is a protected pyridylethylglycine used in the design and synthesis of peptide-doxorubicin prodrugs as antitumor agents.

Category

Fmoc-Amino Acids

Catalog number

BAT-008376

CAS number

273222-04-1

Molecular Formula

C24H22N2O4

Molecular Weight

402.44

Specification

IUPAC Name

(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-pyridin-4-ylbutanoic acid

Synonyms

(αS)-α-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-4-pyridinebutanoic Acid; N-(fluorenylmethoxycarbonyl)-(2S)-4-pyrid-4-yl-2-aminobutyric acid; Fmoc-Abu(4-pyridyl)-OH; (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(pyridin-4-yl)butanoic acid; 4-Pyridinebutanoic acid, α-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (αS)-; (2S)-2-{[(9H-Fluoren-9-ylmethoxy)(hydroxy)methylene]amino}-4-(4-pyridinyl)butanoic acid

Purity

≥95%

Density

1.285±0.06 g/cm3 (Predicted)

Boiling Point

653.7±55.0°C (Predicted)

InChI

InChI=1S/C24H22N2O4/c27-23(28)22(10-9-16-11-13-25-14-12-16)26-24(29)30-15-21-19-7-3-1-5-17(19)18-6-2-4-8-20(18)21/h1-8,11-14,21-22H,9-10,15H2,(H,26,29)(H,27,28)/t22-/m0/s1

InChI Key

FKBUYAZUIRMSJK-QFIPXVFZSA-N

Canonical SMILES

C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CCC4=CC=NC=C4)C(=O)O