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RefChem:483893 structure
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RefChem:483893

TL;DR: RefChem:483893 (CAS 68298-14-6) is a chemical compound with molecular formula C34H78N10O2 and molecular weight 658.6309 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[2-[2-[2-(2-aminoethylamino)ethylamino]ethylamino]ethyl]-9-[2-[2-[2-(2-aminoethylamino)ethylamino]ethylamino]ethylamino]-10-hydroxyoctadecanamide

Also Known As: Methyl epoxystearate, tetraethylenepentamine adduct, condensate, 1-amino-n-(2-{[2-({2-[(2-aminoethyl)amino]ethyl}amino)ethyl]amino}ethyl)-13-(1-hydroxynonyl)-3,6,9,12-tetraazahenicosan-21-amide, 3,6,9,12-Tetraazaheneicosan-21-amide, 1-amino-N-(2-((2-((2-((2-aminoethyl)amino)ethyl)amino)ethyl)amino)ethyl)-13-(1-hydroxynonyl)-, 10,13,16,19-Tetraazaheneicosanamide, 21-amino-N-(2-((2-((2-((2-aminoethyl)amino)ethyl)amino)ethyl)amino)ethyl)-9-(1-hydroxynonyl)-, 21-Amino-N-(2-((2-((2-((2-aminoethyl)amino)ethyl)amino)ethyl)amino)ethyl)-9-(1-hydroxynonyl)-9,12,15,18-tetraazahenicosanamide

CAS Number
68298-14-6
Molecular Formula
C34H78N10O2
Molecular Weight
658.6309 g/mol
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Technical Specifications

Molecular FormulaC34H78N10O2
Molecular Weight658.6309 g/mol
XLogP0.7
Topological Polar Surface Area (TPSA)186.0 Ų
Hydrogen Bond Donors11
Hydrogen Bond Acceptors11
Rotatable Bonds39
Exact Mass658.6309 Da
Heavy Atoms46
Complexity606.0
SMILESCCCCCCCCC(C(CCCCCCCC(=O)NCCNCCNCCNCCN)NCCNCCNCCNCCN)O
InChIKeyLRSGPYSVXWNMKD-UHFFFAOYSA-N

Chemical Property Profile of RefChem:483893

XLogP
0.7
TPSA (Topological Polar Surface Area)
186.0
Hydrogen Bond Donors
11
Hydrogen Bond Acceptors
11
Rotatable Bonds
39
Heavy Atoms
46
Complexity
606.0
Exact Mass
658.6309
Monoisotopic Mass
658.6309
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 RefChem:483893

The XLogP value of 0.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:483893. The TPSA of 186.0 Ų indicates high polarity, suggesting RefChem:483893 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, RefChem:483893 has 11 hydrogen bond donor(s) and 11 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of RefChem:483893?

The CAS number of RefChem:483893 is 68298-14-6.

What is the molecular formula of RefChem:483893?

The molecular formula of RefChem:483893 is C34H78N10O2.

What is the molecular weight of RefChem:483893?

The molecular weight of RefChem:483893 is 658.6309 g/mol.

Where can I buy RefChem:483893?

You can request a quote for RefChem:483893 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:483893?

Yes, CoreyChem provides custom synthesis services for RefChem:483893 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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