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(C15-H28-O2.C6-H16-N2.C6-H10-O4.C3-H8-O2)x- structure
Fine Chemical

(C15-H28-O2.C6-H16-N2.C6-H10-O4.C3-H8-O2)x-

TL;DR: (C15-H28-O2.C6-H16-N2.C6-H10-O4.C3-H8-O2)x- (CAS 103051-63-4) is a chemical compound with molecular formula C30H62N2O8 and molecular weight 578.4506 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

hexane-1,6-diamine;hexanedioic acid;4-[2-(4-hydroxycyclohexyl)propan-2-yl]cyclohexan-1-ol;propane-1,1-diol

Also Known As: (C15-H28-O2.C6-H16-N2.C6-H10-O4.C3-H8-O2)x-, hexane-1,6-diamine;hexanedioic acid;4-[2-(4-hydroxycyclohexyl)propan-2-yl]cyclohexan-1-ol;propane-1,1-diol, hexane-1,6-diamine; hexanedioic acid; 4-[2-(4-hydroxycyclohexyl)propan-2-yl]cyclohexan-1-ol; propane-1,1-diol, Hexanedioic acid, polymer with 1,6-hexanediamine, 4,4'-(1-methylethylidene)bis(cyclohexanol) and 1,2-propanediol, Hexanedioic acid, polymer with 1,6-hexanediamine, 4,4'-(1-methylethylidene)bis[cyclohexanol] and 1,2-propanediol

CAS Number
103051-63-4
Molecular Formula
C30H62N2O8
Molecular Weight
578.4506 g/mol
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Technical Specifications

Molecular FormulaC30H62N2O8
Molecular Weight578.4506 g/mol
XLogP4.0021
Topological Polar Surface Area (TPSA)208.0 Ų
Hydrogen Bond Donors8
Hydrogen Bond Acceptors10
Rotatable Bonds13
Exact Mass578.4506 Da
Heavy Atoms40
Complexity373.0
SMILESCCC(O)O.CC(C)(C1CCC(CC1)O)C2CCC(CC2)O.C(CCCN)CCN.C(CCC(=O)O)CC(=O)O
InChIKeyHQIDAZUQEFKDSG-UHFFFAOYSA-N

Chemical Property Profile of (C15-H28-O2.C6-H16-N2.C6-H10-O4.C3-H8-O2)x-

XLogP
4.0021
TPSA (Topological Polar Surface Area)
208.0
Hydrogen Bond Donors
8
Hydrogen Bond Acceptors
10
Rotatable Bonds
13
Heavy Atoms
40
Complexity
373.0
Exact Mass
578.4506
Monoisotopic Mass
578.4506
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 (C15-H28-O2.C6-H16-N2.C6-H10-O4.C3-H8-O2)x-

The XLogP value of 4.0021 indicates that (C15-H28-O2.C6-H16-N2.C6-H10-O4.C3-H8-O2)x- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 208.0 Ų indicates high polarity, suggesting (C15-H28-O2.C6-H16-N2.C6-H10-O4.C3-H8-O2)x- may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, (C15-H28-O2.C6-H16-N2.C6-H10-O4.C3-H8-O2)x- has 8 hydrogen bond donor(s) and 10 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of (C15-H28-O2.C6-H16-N2.C6-H10-O4.C3-H8-O2)x-?

The CAS number of (C15-H28-O2.C6-H16-N2.C6-H10-O4.C3-H8-O2)x- is 103051-63-4.

What is the molecular formula of (C15-H28-O2.C6-H16-N2.C6-H10-O4.C3-H8-O2)x-?

The molecular formula of (C15-H28-O2.C6-H16-N2.C6-H10-O4.C3-H8-O2)x- is C30H62N2O8.

What is the molecular weight of (C15-H28-O2.C6-H16-N2.C6-H10-O4.C3-H8-O2)x-?

The molecular weight of (C15-H28-O2.C6-H16-N2.C6-H10-O4.C3-H8-O2)x- is 578.4506 g/mol.

Where can I buy (C15-H28-O2.C6-H16-N2.C6-H10-O4.C3-H8-O2)x-?

You can request a quote for (C15-H28-O2.C6-H16-N2.C6-H10-O4.C3-H8-O2)x- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for (C15-H28-O2.C6-H16-N2.C6-H10-O4.C3-H8-O2)x-?

Yes, CoreyChem provides custom synthesis services for (C15-H28-O2.C6-H16-N2.C6-H10-O4.C3-H8-O2)x- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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