(E)-but-2-enedioic acid,N-(1,4,6,7-tetrahydropyrano[3,4-d]imidazol-4-ylmethyl)cyclopentanamine

Modify Date: 2024-04-01 11:42:42

(E)-but-2-enedioic acid,N-(1,4,6,7-tetrahydropyrano[3,4-d]imidazol-4-ylmethyl)cyclopentanamine Structure
(E)-but-2-enedioic acid,N-(1,4,6,7-tetrahydropyrano[3,4-d]imidazol-4-ylmethyl)cyclopentanamine structure
Common Name (E)-but-2-enedioic acid,N-(1,4,6,7-tetrahydropyrano[3,4-d]imidazol-4-ylmethyl)cyclopentanamine
CAS Number 95857-72-0 Molecular Weight 453.44300
Density N/A Boiling Point N/A
Molecular Formula C20H27N3O9 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (E)-but-2-enedioic acid,N-(1,4,6,7-tetrahydropyrano[3,4-d]imidazol-4-ylmethyl)cyclopentanamine
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C20H27N3O9
Molecular Weight 453.44300
Exact Mass 453.17500
PSA 199.14000
LogP 1.37020
InChIKey WQKJDBRROHCURZ-LVEZLNDCSA-N
SMILES O=C(O)C=CC(=O)O.O=C(O)C=CC(=O)O.c1nc2c([nH]1)CCOC2CNC1CCCC1

 Synonyms

Pyrano(3,4-d)imidazole,1(or 3),4,6,7-tetrahydro-4-((cyclopentylamino)methyl)-,fumarate (1:2)
4-((Cyclopentylamino)methyl)-1(or 3),4,6,7-tetrahydropyrano(3,4-d)imidazole fumarate (1:2)
4-(N-Cyclopentylaminomethyl)-1(3),4,6,7-tetrahydro-1(3)H-pyrano(3,4-d)imidazole difumarate
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.