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but-2-enedioic acid;N-heptyl-1,2,3,4-tetrahydroacridin-9-amine structure
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but-2-enedioic acid;N-heptyl-1,2,3,4-tetrahydroacridin-9-amine

TL;DR: but-2-enedioic acid;N-heptyl-1,2,3,4-tetrahydroacridin-9-amine (CAS 114076-85-6) is a chemical compound with molecular formula C24H32N2O4 and molecular weight 412.2362 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

but-2-enedioic acid;N-heptyl-1,2,3,4-tetrahydroacridin-9-amine

Also Known As: Heptacridine fumarate, but-2-enedioic acid; N-heptyl-5,6,7,8-tetrahydroacridin-9-amine, 1,2,3,4-Tetrahydro-N-heptyl-9-acridinamine (E)-2-butenedioate

CAS Number
114076-85-6
Molecular Formula
C24H32N2O4
Molecular Weight
412.2362 g/mol
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Technical Specifications

Molecular FormulaC24H32N2O4
Molecular Weight412.2362 g/mol
XLogP5.2077
Topological Polar Surface Area (TPSA)99.5 Ų
Hydrogen Bond Donors3
Hydrogen Bond Acceptors6
Rotatable Bonds9
Exact Mass412.2362 Da
Heavy Atoms30
Complexity436.0
SMILESCCCCCCCNC1=C2CCCCC2=NC3=CC=CC=C31.C(=CC(=O)O)C(=O)O
InChIKeyCRUDIYCJIZUAPW-UHFFFAOYSA-N

Chemical Property Profile of but-2-enedioic acid;N-heptyl-1,2,3,4-tetrahydroacridin-9-amine

XLogP
5.2077
TPSA (Topological Polar Surface Area)
99.5
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
6
Rotatable Bonds
9
Heavy Atoms
30
Complexity
436.0
Exact Mass
412.2362
Monoisotopic Mass
412.2362
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of but-2-enedioic acid;N-heptyl-1,2,3,4-tetrahydroacridin-9-amine

The XLogP value of 5.2077 indicates that but-2-enedioic acid;N-heptyl-1,2,3,4-tetrahydroacridin-9-amine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 99.5 Ų falls within the moderate polarity range, balancing permeability and solubility for but-2-enedioic acid;N-heptyl-1,2,3,4-tetrahydroacridin-9-amine. Following Lipinski's Rule of Five, but-2-enedioic acid;N-heptyl-1,2,3,4-tetrahydroacridin-9-amine has 3 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of but-2-enedioic acid;N-heptyl-1,2,3,4-tetrahydroacridin-9-amine?

The CAS number of but-2-enedioic acid;N-heptyl-1,2,3,4-tetrahydroacridin-9-amine is 114076-85-6.

What is the molecular formula of but-2-enedioic acid;N-heptyl-1,2,3,4-tetrahydroacridin-9-amine?

The molecular formula of but-2-enedioic acid;N-heptyl-1,2,3,4-tetrahydroacridin-9-amine is C24H32N2O4.

What is the molecular weight of but-2-enedioic acid;N-heptyl-1,2,3,4-tetrahydroacridin-9-amine?

The molecular weight of but-2-enedioic acid;N-heptyl-1,2,3,4-tetrahydroacridin-9-amine is 412.2362 g/mol.

Where can I buy but-2-enedioic acid;N-heptyl-1,2,3,4-tetrahydroacridin-9-amine?

You can request a quote for but-2-enedioic acid;N-heptyl-1,2,3,4-tetrahydroacridin-9-amine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for but-2-enedioic acid;N-heptyl-1,2,3,4-tetrahydroacridin-9-amine?

Yes, CoreyChem provides custom synthesis services for but-2-enedioic acid;N-heptyl-1,2,3,4-tetrahydroacridin-9-amine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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