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Perazine-d8 Dihydrochloride Salt - cp98%，98%D, high purity , CAS No.1246815-57-5

COA

Grade & Purity:

≥98 atom% D,≥98%

Cas Number: 1246815-57-5
Molecular Weight: 420.47
PubChem CID: 21686
PubChem SID: 504753051

In stock

Item Number

P334946

Grouped product items
SKU	Size	Availability	Price	Qty
P334946-1mg	1mg	3	$266.90
P334946-5mg	5mg	2	$1,197.90

a deuterated form of Perazine, a human CYP1A2 inhibitor

Basic Description

Synonyms	CKBZJTAMRPPVSR-UHFFFAOYSA-N \| FT-0621897 \| Adamantane-1-Carboxylic Acid Amide \| MFCD00077200 \| adamantanecarboxamide \| admantane-1-carboxamide \| CS-0149960 \| BRN 2047887 \| STL290663 \| Tricyclo(3.3.1.13,7)decane-1-carboxamide \| EN300-1718711 \| 1-Adamantane
Specifications & Purity	≥98 atom% D,≥98%
Storage Temp	Store at -20°C
Shipped In	Ice chest + Ice pads This product requires cold chain shipping. Ground and other economy services are not available.
Product Description	Perazine-d8 is a deuterated form of Perazine , a human cytochrome P450 isoenzyme 1A2 (CYP1A2) inhibitor. Dixon analysis in human liver microsomes and Supersomes CYP1A2 showed Perazine acts as a potent inhibitor of caffeine 3-N-demethylation and 1-N-demethylation, as well as moderate inhibition of caffeine 7-N-demethylation. Attenuation of C-8-hydroxylation was seen in Supersomes CYP1A2, however, weak inhibition of caffeine C-8-hydroxylation was found.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organic acids and derivatives
  - Class Carboxylic acids and derivatives
    - Subclass Carboxylic acid derivatives
      - Level5 Carboxylic acid amides
        Level6 Primary carboxylic acid amides

Kingdom	Organic compounds
Superclass	Organic acids and derivatives
Class	Carboxylic acids and derivatives
Subclass	Carboxylic acid derivatives
Intermediate Tree Nodes	Carboxylic acid amides
Direct Parent	Primary carboxylic acid amides
Alternative Parents	Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework	Aliphatic homopolycyclic compounds
Substituents	Primary carboxylic acid amide - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Carbonyl group - Aliphatic homopolycyclic compound
Description	This compound belongs to the class of organic compounds known as primary carboxylic acid amides. These are compounds comprising primary carboxylic acid amide functional group, with the general structure RC(=O)NH2.
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

Mechanisms of Action

Mechanism of Action	Action Type	target ID	Target Name	Target Type	Target Organism	Binding Site Name	References

Names and Identifiers

Pubchem Sid	504753051
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504753051
IUPAC Name	adamantane-1-carboxamide
INCHI	InChI=1S/C11H17NO/c12-10(13)11-4-7-1-8(5-11)3-9(2-7)6-11/h7-9H,1-6H2,(H2,12,13)
InChIKey	CKBZJTAMRPPVSR-UHFFFAOYSA-N
Smiles	C1C2CC3CC1CC(C2)(C3)C(=O)N
Isomeric SMILES	C1C2CC3CC1CC(C2)(C3)C(=O)N
Molecular Weight	420.47
Reaxy-Rn	2047887
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2047887&ln=

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

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

Analytical Chart:

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3 results found

Lot Number	Certificate Type	Date	Item
C2306755	Certificate of Analysis	Nov 04, 2022	P334946
C2306754	Certificate of Analysis	Nov 04, 2022	P334946
B2525193	Certificate of Analysis	Nov 04, 2022	P334946

Chemical and Physical Properties

Solubility	DMSO,(Slightly) Methanol (Slightly), Water (Slightly)
Sensitivity	Hygroscopic
Melt Point(°C)	191-199° C (dec.)
Molecular Weight	179.260 g/mol
XLogP3	2.000
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	1
Exact Mass	179.131 Da
Monoisotopic Mass	179.131 Da
Topological Polar Surface Area	43.100 Å²
Heavy Atom Count	13
Formal Charge	0
Complexity	218.000
Isotope Atom Count	0
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	1

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