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1,1'-(Azodicarbonyl)dipiperidine - >98.0%, high purity , CAS No.10465-81-3

    Grade & Purity:
  • ≥98%
In stock
Item Number
A120043
Grouped product items
SKU Size
Availability
Price Qty
A120043-1g
1g
4
$19.90
A120043-5g
5g
5
$74.90
A120043-10g
10g
4
$133.90
A120043-25g
25g
5
$246.90
A120043-100g
100g
5
$885.90

Basic Description

Synonyms 1,1'-(Azodicarbonyl)dipiperidine, 99% | SR-4077 | Piperidine, 1,1'-[azobis(carbonyl)]bis- | SR 4077 | MFCD00010111 | diazene-1,2-diylbis(piperidin-1-ylmethanone) | MFCD00013542 | AdDP | NSC356027 | NSC-356027 | AC-16299 | N-[(piperidine-1-carbonyl)imino]p
Specifications & Purity ≥98%
Shipped In Normal
Product Description

Used in a study of the copper-catalyzed addition of aryboronic acids to azodicarboxyl derivatives providing aryl-substituted hydrazides. Reactant for: Mitsunobu inversion reactions

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Piperidines
Subclass Piperidinecarboxylic acids and derivatives
Intermediate Tree Nodes Not available
Direct Parent Piperidinecarboxamides
Alternative Parents Organic carbonic acids and derivatives  Azo compounds  Propargyl-type 1,3-dipolar organic compounds  Azacyclic compounds  Organopnictogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular Framework Aliphatic heteromonocyclic compounds
Substituents 1-piperidinecarboxamide - Piperidinecarboxamide - Azo compound - Carbonic acid derivative - Propargyl-type 1,3-dipolar organic compound - Azacycle - Organic 1,3-dipolar compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Carbonyl group - Aliphatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as piperidinecarboxamides. These are compounds containing a piperidine ring substituted with a carboxamide functional group.
External Descriptors Not available

Names and Identifiers

Pubchem Sid 488195602
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488195602
IUPAC Name (NE)-N-(piperidine-1-carbonylimino)piperidine-1-carboxamide
INCHI InChI=1S/C12H20N4O2/c17-11(15-7-3-1-4-8-15)13-14-12(18)16-9-5-2-6-10-16/h1-10H2/b14-13+
InChIKey OQJBFFCUFALWQL-BUHFOSPRSA-N
Smiles C1CCN(CC1)C(=O)N=NC(=O)N2CCCCC2
Isomeric SMILES C1CCN(CC1)C(=O)/N=N/C(=O)N2CCCCC2
WGK Germany 3
Molecular Weight 252.31
Beilstein 261917
Reaxy-Rn 9063475
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=9063475&ln=

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

12 results found

Lot Number Certificate Type Date Item
E1302046 Certificate of Analysis Jan 16, 2025 A120043
K1520079 Certificate of Analysis Jul 10, 2023 A120043
G2308427 Certificate of Analysis Mar 15, 2023 A120043
G2308434 Certificate of Analysis Mar 15, 2023 A120043
G2308426 Certificate of Analysis Mar 15, 2023 A120043
G2308423 Certificate of Analysis Mar 15, 2023 A120043
G2308428 Certificate of Analysis Mar 15, 2023 A120043
G2308418 Certificate of Analysis Mar 15, 2023 A120043
C2301443 Certificate of Analysis Mar 06, 2023 A120043
H2205711 Certificate of Analysis Jun 14, 2022 A120043
H2205710 Certificate of Analysis Jun 14, 2022 A120043
C2301441 Certificate of Analysis Jun 14, 2022 A120043

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Chemical and Physical Properties

Solubility Soluble in Toluene
Melt Point(°C) 133-136°C
Molecular Weight 252.310 g/mol
XLogP3 1.900
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 0
Exact Mass 252.159 Da
Monoisotopic Mass 252.159 Da
Topological Polar Surface Area 65.300 Ų
Heavy Atom Count 18
Formal Charge 0
Complexity 299.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 1
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 1
Covalently-Bonded Unit Count 1

Solution Calculators

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