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N-Benzyloxycarbonyl-L-leucine, 98% (dry wt.), may cont. up to ca 5% solvent, Thermo Scientific Chemicals

Produktkod. 11338185
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5 g
25 g
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25g
5g
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11328185 5 g 5g
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Produktkod. 11338185 Leverantör Thermo Scientific Alfa Aesar Leverantörsnummer L08471.14
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It is employed as a reactant for peptide-based preparation of potential antitumor agents, preparation of cyclopropyl peptidomimetics and peptide synthesis.

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 employed as a reactant for peptide-based preparation of potential antitumor agents, preparation of cyclopropyl peptidomimetics and peptide synthesis.

Solubility
Not miscible or difficult to mix in water. Soluble in chloroform, DMSO and methanol.

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

Kemiska identifierare

CAS 2018-66-8
Molekylformel C14H19NO4
Molekylvikt (g/mol) 265.31
MDL-nummer MFCD00026494
InChI-nyckel USPFMEKVPDBMCG-LBPRGKRZSA-N
Synonym z-leu-oh, n-cbz-l-leucine, n-carbobenzoxy-l-leucine, carbobenzoxy-l-leucine, n-carbobenzyloxy-l-leucine, carbobenzoxyleucine, z-l-leucine, benzyloxycarbonyl-l-leucine, n-benzyloxycarbonyl-l-leucine, cbz-leu-oh
PubChem CID 74840
ChEBI CHEBI:28282
IUPAC-namn (2S)-4-methyl-2-(phenylmethoxycarbonylamino)pentanoic acid
LEDER CC(C)C[C@H](NC(=O)OCC1=CC=CC=C1)C(O)=O

Specifikationer

Kemiskt namn eller material N-Benzyloxycarbonyl-L-leucine
Densitet 1
Flampunkt >110°C (230°F)
Odör Odorless
Anteckningar om analysprocent (dry wt.), may cont. up to ≈5% solvent
Brytningsindex 1.508
Kvantitet 25 g
Beilstein 1253861
Löslighetsinformation Not miscible or difficult to mix in water. Soluble in chloroform,DMSO and methanol.
Optisk rotation −17.5° (c=2 in Ethanol)
Formel vikt 265.3
Procent renhet ≥98%
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RUO – Research Use Only

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