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N-Fmoc-L-valine, 98%

Codice prodotto. 11460117
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5 g
25 g
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25g
5g
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11460117 25 g 25g
11450117 5 g 5g
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Codice prodotto. 11460117 Fornitore Thermo Scientific Alfa Aesar N. del fornitore B21030.14
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CAS: 68858-20-8 | C20H21NO4 | 339.39 g/mol

It is potentially useful for proteomics studies and solid phase peptide synthesis techniques. Fmoc-valine (in addition to the other amino acids) is commonly used to synthesize 4-thiazolidinones (e.g. (E)-5-(4-Ethylbenzylidene)-2-thioxothiazolidin-4-one [E925745]) and 4-metathiazanones as well.

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. Fmoc-valine (in addition to the other amino acids) is commonly used to synthesize 4-thiazolidinones (e.g. (E)-5-(4-Ethylbenzylidene)-2-thioxothiazolidin-4-one [E925745]) and 4-metathiazanones as well.

Solubility
Solubility in methanol gives very faint turbidity.

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

Identificatori chimici

CAS 68858-20-8
Formula molecolare C20H21NO4
Molecular Weight (g/mol) 339.39
Numero MDL MFCD00037124
InChI Key UGNIYGNGCNXHTR-SFHVURJKSA-N
Sinonimo fmoc-l-valine, fmoc-val-oh, fmoc-l-val-oh, n-fmoc-l-valine, n-9h-fluoren-9-ylmethoxy carbonyl-l-valine, n-9-fluorenylmethoxycarbonyl-l-valine, fmoc-valine, s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-methylbutanoic acid, n-alpha-fmoc-l-valine, s-n-9h-fluoren-9-ylmethoxy carbonyl valine
PubChem CID 688217
SMILES CC(C)[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O

Specifica

Materiale o nome chimico N-Fmoc-L-valine
Punto di fusione 142°C to 147°C
Quantità 25 g
Beilstein 2177443
Optical Rotation −17° (c=1 in DMF)
IUPAC Name (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanoic acid
Peso formulazione 339.39
Percent Purity 98%

RUO – Research Use Only

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