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Application Area
Metabolic Research
Metabolic Research

Stable isotope labeling allows researchers to study metabolic pathways in vivo in a safe manner.

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Stable isotope-labeled compounds are used as environmental pollutant standards for the detection of air, water, soil, sediment and food.

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In addition to treating various diseases, isotopes are used for imaging, diagnosis, and newborn screening.

Organic Chemistry
Organic Chemistry

Small molecule compounds labeled with stable isotopes can be used as chemical reference for chemical identification, qualitative, quantitative, detection, etc. Various types of NMR solvents can be used to study the structure, reaction mechanism and reaction kinetics of compounds.

Metabolic Research
Metabolic Research

Stable isotope labeling allows researchers to study metabolic pathways in vivo in a safe manner.

Environmental
Environmental

Stable isotope-labeled compounds are used as environmental pollutant standards for the detection of air, water, soil, sediment and food.

Fmoc-Asp(OtBu)-OH-[15N]

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General Information
Catalog: BLP-000575
CAS: 1217457-38-9
Molecular Formula: C23H25[15N]O6
Molecular Weight: 412.44
Chemical Structure
Fmoc-Asp(OtBu)-OH-[15N]
Description Fmoc-Asp(OtBu)-OH-[15N] is the labelled analogue of Fmoc-L-aspartic acid β-tert-butyl ester. Fmoc-L-aspartic Acid β-tert-butyl Ester is Fmoc protected L-Aspartic Acid 4-tert-Butyl Ester which is a protected form of L-Aspartic acid. L-Aspartic acid is a nonessential amino acid that is used to biosynthesize other amino acids within the human body.
Synonyms L-Aspartic-15N acid, N-Fmoc, 4-tert-butyl ester; DTXSID10745692; Fmoc-Asp(OtBu)-OH-15N; (2S)-4-tert-Butoxy-2-[{[(9H-fluoren-9-yl)methoxy]carbonyl}(15N)amino]-4-oxobutanoic acid
IUPAC Name (2S)-2-(9H-fluoren-9-ylmethoxycarbonyl(15N)amino)-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoic acid
Related CAS 71989-14-5 (unlabelled)
Isomeric SMILES CC(C)(C)OC(=O)C[C@@H](C(=O)O)[15NH]C(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Canonical SMILES CC(C)(C)OC(=O)CC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
InChI InChI=1S/C23H25NO6/c1-23(2,3)30-20(25)12-19(21(26)27)24-22(28)29-13-18-16-10-6-4-8-14(16)15-9-5-7-11-17(15)18/h4-11,18-19H,12-13H2,1-3H3,(H,24,28)(H,26,27)/t19-/m0/s1/i24+1
InChI Key FODJWPHPWBKDON-FVCGIFTNSA-N
Purity 98% atom 15N
Storage 2-8 °C
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