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7-Benzyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine - 98%, high purity , CAS No.165894-09-7

COA

Grade & Purity:

≥98%

Cas Number: 165894-09-7
Molecular Weight: 213.28
PubChem CID: 22335386

In stock

Item Number

B191392

Grouped product items
SKU	Size	Availability	Price	Qty
B191392-50mg	50mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$84.90
B191392-250mg	250mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$351.90

Discover 7-Benzyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine by Aladdin Scientific in 98% for only $84.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms	7-Benzyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine \| 165894-09-7 \| Imidazo[1,5-a]pyrazine, 5,6,7,8-tetrahydro-7-(phenylmethyl)- \| 7-benzyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazine \| IMIDAZO[1,5-A]PYRAZINE,5,6,7,8-TETRAHYDRO-7-(PHENYLMETHYL)- \| SCHEMBL1991840 \| DTXSID0062
Specifications & Purity	≥98%
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - Class Benzene and substituted derivatives
    - Subclass Phenylmethylamines

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Benzene and substituted derivatives
Subclass	Phenylmethylamines
Intermediate Tree Nodes	Not available
Direct Parent	Phenylmethylamines
Alternative Parents	Benzylamines Aralkylamines N-substituted imidazoles Heteroaromatic compounds Trialkylamines Azacyclic compounds Hydrocarbon derivatives
Molecular Framework	Aromatic heteropolycyclic compounds
Substituents	Benzylamine - Phenylmethylamine - Aralkylamine - N-substituted imidazole - Azole - Heteroaromatic compound - Imidazole - Tertiary aliphatic amine - Tertiary amine - Organoheterocyclic compound - Azacycle - Organonitrogen compound - Hydrocarbon derivative - Organic nitrogen compound - Amine - Aromatic heteropolycyclic compound
Description	This compound belongs to the class of organic compounds known as phenylmethylamines. These are compounds containing a phenylmethtylamine moiety, which consists of a phenyl group substituted by an methanamine.
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	7-benzyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazine
INCHI	InChI=1S/C13H15N3/c1-2-4-12(5-3-1)9-15-6-7-16-11-14-8-13(16)10-15/h1-5,8,11H,6-7,9-10H2
InChIKey	LPAGGGGZFFUSJX-UHFFFAOYSA-N
Smiles	C1CN2C=NC=C2CN1CC3=CC=CC=C3
Isomeric SMILES	C1CN2C=NC=C2CN1CC3=CC=CC=C3
Molecular Weight	213.28
Reaxy-Rn	21513403
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=21513403&ln=

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

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

Analytical Chart:

Chemical and Physical Properties

Molecular Weight	213.280 g/mol
XLogP3	1.100
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	2
Exact Mass	213.127 Da
Monoisotopic Mass	213.127 Da
Topological Polar Surface Area	21.100 Å²
Heavy Atom Count	16
Formal Charge	0
Complexity	225.000
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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