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RefChem:68097 structure
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RefChem:68097

TL;DR: RefChem:68097 (CAS 106009-20-5) is a chemical compound with molecular formula C22H24N4O6S2 and molecular weight 504.11374 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2,5,8,18,21,24-hexaoxa-12,30-dithia-14,28-diazapentacyclo[23.7.0.09,17.011,15.027,31]dotriaconta-1(25),9(17),10,13,15,26,28,31-octaene-13,29-diamine

Also Known As: 2,14-Diaminodibenzothiazolo-18-crown-6, trans-2,14-Diaminodibenzothiazolo(6,5-b;6,5-k)-18-crown-6, (1,4,7,10,13,16)Hexaoxacyclooctadecino(2,3-f:12,11-f')bisbenzothiazole-2,14-diamine, 6,7,9,10,18,19,21,22-octahydro-, [1,4,7,10,13,16]Hexaoxacyclooctadecino[2,3-f:12,11-f']bisbenzothiazole-2,14-diamine, 6,7,9,10,18,19,21,22-octahydro-, 2,5,8,18,21,24-hexaoxa-12,30-dithia-14,28-diazapentacyclo[23.7.0.09,17.011,15.027,31]dotriaconta-1(25),9(17),10,13,15,26,28,31-octaene-13,29-diamine

CAS Number
106009-20-5
Molecular Formula
C22H24N4O6S2
Molecular Weight
504.11374 g/mol
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Technical Specifications

Molecular FormulaC22H24N4O6S2
Molecular Weight504.11374 g/mol
XLogP3.2
Topological Polar Surface Area (TPSA)190.0 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors12
Rotatable Bonds0
Exact Mass504.11374 Da
Heavy Atoms34
Complexity592.0
SMILESC1COC2=C(C=C3C(=C2)N=C(S3)N)OCCOCCOC4=C(C=C5C(=C4)SC(=N5)N)OCCO1
InChIKeyDSQBDTLELYWTFF-UHFFFAOYSA-N

Chemical Property Profile of RefChem:68097

XLogP
3.2
TPSA (Topological Polar Surface Area)
190.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
12
Rotatable Bonds
0
Heavy Atoms
34
Complexity
592.0
Exact Mass
504.11374
Monoisotopic Mass
504.11374
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:68097

The XLogP value of 3.2 indicates that RefChem:68097 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 190.0 Ų indicates high polarity, suggesting RefChem:68097 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, RefChem:68097 has 2 hydrogen bond donor(s) and 12 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of RefChem:68097?

The CAS number of RefChem:68097 is 106009-20-5.

What is the molecular formula of RefChem:68097?

The molecular formula of RefChem:68097 is C22H24N4O6S2.

What is the molecular weight of RefChem:68097?

The molecular weight of RefChem:68097 is 504.11374 g/mol.

Where can I buy RefChem:68097?

You can request a quote for RefChem:68097 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:68097?

Yes, CoreyChem provides custom synthesis services for RefChem:68097 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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