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Piperazine-2,2,3,3,5,5,6,6-d₈ dihydrochloride - ≥98 atom% D, ≥98% (CP), high purity , CAS No.849482-21-9

COA

Grade & Purity:

≥98 atom% D,≥98%

Cas Number: 849482-21-9
Molecular Weight: 167.11
MDL number: MFCD01073979
PubChem CID: 49849345

In stock

Item Number

P464651

Grouped product items
SKU	Size	Availability	Price	Qty
P464651-1g	1g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$553.90

Basic Description

Synonyms	HY-W102570S \| DTXSID10678653 \| 2,2,3,3,5,5,6,6-octadeuteriopiperazine;dihydrochloride \| Piperazine-d8 Dihydrochloride \| Piperazine-2,2,3,3,5,5,6,6-d8 dihydrochloride, >=98 atom % D, >=98% (CP) \| AKOS030253216 \| AT24514 \| Piperazine Dihydrochloride-d8 \| (2
Specifications & Purity	≥98 atom% D,≥98%

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organoheterocyclic compounds
  - Class Diazinanes
    - Subclass Piperazines

Kingdom	Organic compounds
Superclass	Organoheterocyclic compounds
Class	Diazinanes
Subclass	Piperazines
Intermediate Tree Nodes	Not available
Direct Parent	Piperazines
Alternative Parents	Dialkylamines Azacyclic compounds Hydrochlorides Hydrocarbon derivatives
Molecular Framework	Aliphatic heteromonocyclic compounds
Substituents	Piperazine - Azacycle - Secondary amine - Secondary aliphatic amine - Organic nitrogen compound - Hydrocarbon derivative - Hydrochloride - Organonitrogen compound - Amine - Aliphatic heteromonocyclic compound
Description	This compound belongs to the class of organic compounds known as piperazines. These are compounds containing a piperazine ring, which is a saturated aliphatic six-member heterocyclic with two nitrogen atoms at positions 1 and 4, as well as four carbon atoms.
External Descriptors	Not available
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

IUPAC Name	2,2,3,3,5,5,6,6-octadeuteriopiperazine;dihydrochloride
INCHI	InChI=1S/C4H10N2.2ClH/c1-2-6-4-3-5-1;;/h5-6H,1-4H2;2*1H/i1D2,2D2,3D2,4D2;;
InChIKey	CVVIJWRCGSYCMB-VHGLFXLXSA-N
Smiles	C1CNCCN1.Cl.Cl
Isomeric SMILES	[2H]C1(C(NC(C(N1)([2H])[2H])([2H])[2H])([2H])[2H])[2H].Cl.Cl
PubChem CID	49849345
Molecular Weight	167.11

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

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

Analytical Chart:

Chemical and Physical Properties

Melt Point(°C)	>240°C (lit.)(dec.)
Molecular Weight	167.100 g/mol
XLogP3
Hydrogen Bond Donor Count	4
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	0
Exact Mass	166.088 Da
Monoisotopic Mass	166.088 Da
Topological Polar Surface Area	24.100 Å²
Heavy Atom Count	8
Formal Charge	0
Complexity	26.500
Isotope Atom Count	8
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	3

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