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  7. 1,1'-(Azodicarbonyl)dipiperidine, 97%

1,1'-(Azodicarbonyl)dipiperidine, 97%

Codice prodotto. 11392839
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25 g
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11392839 25 g 25g
11382839 5 g 5g
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Codice prodotto. 11392839 Fornitore Thermo Scientific Alfa Aesar N. del fornitore H27719.14
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Descrizione

CAS: 10465-81-3 | C12H20N4O2 | 252.32 g/mol

It is used in a study of the copper-catalyzed addition of aryboronic acids to azodicarboxyl derivatives providing aryl-substituted hydrazides. It is widely used reagent for the Mitsunobu reaction. It is reactant for preparation of polyfluoroalkylated tripyrazolylmethane ligands, (-)-Hygromycin A via Mitsunobu glycosylation, optically active α,α-disubstituted amino acids via Mitsunobu reaction, aza-β-lactams through [2+2] cycloaddition reactions, glycosyl disulfides, pyridine ether PPAR agonists, S-glycosyl amino acid, building blocks for combinatorial neoglycopeptide synthesis and is a histamine H3 receptor antagonists. It is a reactant for Mitsunobu inversion reactions.

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 used in a study of the copper-catalyzed addition of aryboronic acids to azodicarboxyl derivatives providing aryl-substituted hydrazides. It is widely used reagent for the Mitsunobu reaction. It is reactant for preparation of polyfluoroalkylated tripyrazolylmethane ligands, (-)-Hygromycin A via Mitsunobu glycosylation, optically active α,α-disubstituted amino acids via Mitsunobu reaction, aza-β-lactams through [2+2] cycloaddition reactions, glycosyl disulfides, pyridine ether PPAR agonists, S-glycosyl amino acid, building blocks for combinatorial neoglycopeptide synthesis and is a histamine H3 receptor antagonists. It is a reactant for Mitsunobu inversion reactions.

Solubility
Slightly soluble in water.

Notes
Store in cool dry conditions. Incompatible with oxidizing agents.
TRUSTED_SUSTAINABILITY

Identificatori chimici

CAS 10465-81-3
Formula molecolare C12H20N4O2
Molecular Weight (g/mol) 252.32
Numero MDL MFCD00010111
InChI Key OQJBFFCUFALWQL-UHFFFAOYSA-N
Sinonimo 1,1'-azodicarbonyl-dipiperidine, 1,1-azodicarbonyl dipiperidine, 1,1'-azodicarbonyl dipiperidine, addp, diazene-1,2-diylbis piperidin-1-ylmethanone, azodicarboxylic acid dipiperidine, ne-n-piperidine-1-carbonylimino piperidine-1-carboxamide, 1,1'-azodicarbonyl dipiperidine addp, piperidyl piperidylcarbonyl diazenyl ketone, e-diazene-1,2-diylbis piperidin-1-ylmethanone
PubChem CID 5702657
IUPAC Name (NE)-N-(piperidine-1-carbonylimino)piperidine-1-carboxamide
SMILES O=C(N=NC(=O)N1CCCCC1)N1CCCCC1

Specifica

Materiale o nome chimico 1,1'-(Azodicarbonyl)dipiperidine
Punto di fusione 133°C to 136°C
Odore Odorless
Quantità 25 g
Informazioni di solubilità Slightly soluble in water.
Peso formulazione 252.32
Percent Purity 97%

RUO – Research Use Only

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