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Heptanamide, N-[3-[[4-[(3-aminopropyl)amino]butyl]amino]propyl]- structure
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Heptanamide, N-[3-[[4-[(3-aminopropyl)amino]butyl]amino]propyl]-

TL;DR: Heptanamide, N-[3-[[4-[(3-aminopropyl)amino]butyl]amino]propyl]- (CAS 122306-15-4) is a chemical compound with molecular formula C17H38N4O and molecular weight 314.30457 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[3-[4-(3-aminopropylamino)butylamino]propyl]heptanamide

Also Known As: J1.667.375G, Heptanamide, N-[3-[[4-[(3-aminopropyl)amino]butyl]amino]propyl]-, N-[3-[4-(3-aminopropylamino)butylamino]propyl]heptanamide, N-[3-({4-[(3-AMINOPROPYL)AMINO]BUTYL}AMINO)PROPYL]HEPTANAMIDE, N-[3-[[4-(3-Aminopropylamino)butyl]amino]propyl]heptanamide

CAS Number
122306-15-4
Molecular Formula
C17H38N4O
Molecular Weight
314.30457 g/mol
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Technical Specifications

Molecular FormulaC17H38N4O
Molecular Weight314.30457 g/mol
XLogP1.6
Topological Polar Surface Area (TPSA)79.2 Ų
Hydrogen Bond Donors4
Hydrogen Bond Acceptors4
Rotatable Bonds17
Exact Mass314.30457 Da
Heavy Atoms22
Complexity237.0
SMILESCCCCCCC(=O)NCCCNCCCCNCCCN
InChIKeyYMXBLJUKILWRTH-UHFFFAOYSA-N

Chemical Property Profile of Heptanamide, N-[3-[[4-[(3-aminopropyl)amino]butyl]amino]propyl]-

XLogP
1.6
TPSA (Topological Polar Surface Area)
79.2
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
4
Rotatable Bonds
17
Heavy Atoms
22
Complexity
237.0
Exact Mass
314.30457
Monoisotopic Mass
314.30457
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 Heptanamide, N-[3-[[4-[(3-aminopropyl)amino]butyl]amino]propyl]-

The XLogP value of 1.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Heptanamide, N-[3-[[4-[(3-aminopropyl)amino]butyl]amino]propyl]-. The TPSA of 79.2 Ų falls within the moderate polarity range, balancing permeability and solubility for Heptanamide, N-[3-[[4-[(3-aminopropyl)amino]butyl]amino]propyl]-. Following Lipinski's Rule of Five, Heptanamide, N-[3-[[4-[(3-aminopropyl)amino]butyl]amino]propyl]- has 4 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of Heptanamide, N-[3-[[4-[(3-aminopropyl)amino]butyl]amino]propyl]-?

The CAS number of Heptanamide, N-[3-[[4-[(3-aminopropyl)amino]butyl]amino]propyl]- is 122306-15-4.

What is the molecular formula of Heptanamide, N-[3-[[4-[(3-aminopropyl)amino]butyl]amino]propyl]-?

The molecular formula of Heptanamide, N-[3-[[4-[(3-aminopropyl)amino]butyl]amino]propyl]- is C17H38N4O.

What is the molecular weight of Heptanamide, N-[3-[[4-[(3-aminopropyl)amino]butyl]amino]propyl]-?

The molecular weight of Heptanamide, N-[3-[[4-[(3-aminopropyl)amino]butyl]amino]propyl]- is 314.30457 g/mol.

Where can I buy Heptanamide, N-[3-[[4-[(3-aminopropyl)amino]butyl]amino]propyl]-?

You can request a quote for Heptanamide, N-[3-[[4-[(3-aminopropyl)amino]butyl]amino]propyl]- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Heptanamide, N-[3-[[4-[(3-aminopropyl)amino]butyl]amino]propyl]-?

Yes, CoreyChem provides custom synthesis services for Heptanamide, N-[3-[[4-[(3-aminopropyl)amino]butyl]amino]propyl]- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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