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  7. N-Fmoc-S-trityl-L-cysteine, 95%, Thermo Scientific Chemicals

N-Fmoc-S-trityl-L-cysteine, 95%, Thermo Scientific Chemicals

Product Code. 11397129
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Quantity:
1 g
5 g
25 g
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Beschreibung

It is potentially useful for proteomics studies, and solid phase peptide synthesis techniques. Cysteine is versatile amino acid involved with many biological processes, including the formation of disulfide bonds - a critical component of protein structure. This compound could be useful as an unusual amino acid analog to aid in the deconvolution of protein structure and function.

This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Applications
It is potentially useful for proteomics studies, and solid phase peptide synthesis techniques. Cysteine is versatile amino acid involved with many biological processes, including the formation of disulfide bonds - a critical component of protein structure. This compound could be useful as an unusual amino acid analog to aid in the deconvolution of protein structure and function.

Solubility
Insoluble in water. Soluble in most organic solvents.

Notes
Store away from oxidizing agents. Keep the container tightly closed and place it in a cool, dry and well ventilated condition.
TRUSTED_SUSTAINABILITY

Chemische Identifikatoren

CAS 103213-32-7
Molecular Formula C37H30NO4S
Molecular Weight (g/mol) 584.71
MDL Number MFCD00038538
InChI Key KLBPUVPNPAJWHZ-UMSFTDKQSA-M
Synonym fmoc-cys trt-oh, fmoc-s-trityl-l-cysteine, fmoc-l-cys trt-oh, n-fmoc-s-trityl-l-cysteine, fmoc-cys trt, n alpha-fluorenylmethyloxycarbonyl-s-tritylcysteine, r-9h-fluoren-9-yl methyl 1-hydroxy-3-tritylthio propan-2-yl carbamate, fmoc-s-trityl-cys, n-9h-fluoren-9-ylmethoxy carbonyl-s-triphenylmethyl-l-cysteine, l-cysteine, n-9h-fluoren-9-ylmethoxy carbonyl-s-triphenylmethyl
PubChem CID 128239
IUPAC Name (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-tritylsulfanylpropanoic acid
SMILES [O-]C(=O)[C@H](CSC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12

Spezifikation

Melting Point 171°C to 173°C
Quantity 5 g
Solubility Information Insoluble in water. Soluble in most organic solvents.
Optical Rotation +17° (c=1 in THF)
Formula Weight 585.71
Percent Purity 95%
Chemical Name or Material N-Fmoc-S-trityl-L-cysteine

RUO – Research Use Only

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