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RefChem:372149 structure
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RefChem:372149

TL;DR: RefChem:372149 (CAS 63978-42-7) is a chemical compound with molecular formula C62H74Cl4N8O and molecular weight 1086.474 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

bis(2,5-dimethyl-3-[4-(3,3,3-triphenylpropyl)piperazin-1-yl]pyrazine);hydrate;tetrahydrochloride

Also Known As: Piperazine, 1-(3,6-dimethyl-2-pyrazinyl)-4-(3,3,3-triphenylpropyl)-, dihydrochloride, hemihydrate, 2,5-dimethyl-3-[4-(3,3,3-triphenylpropyl)piperazin-1-yl]pyrazine hydrochloride hydrate(2:4:1), 2,5-dimethyl-3-[4-(3,3,3-triphenylpropyl)piperazin-1-yl]pyrazine hydrate tetrahydrochloride, 2,5-Dimethyl-3-[4-(3,3,3-triphenylpropyl)piperazin-1-yl]pyrazine--hydrogen chloride--water (2/4/1)

CAS Number
63978-42-7
Molecular Formula
C62H74Cl4N8O
Molecular Weight
1086.474 g/mol
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Technical Specifications

Molecular FormulaC62H74Cl4N8O
Molecular Weight1086.474 g/mol
XLogP12.14
Topological Polar Surface Area (TPSA)65.5 Ų
Hydrogen Bond Donors5
Hydrogen Bond Acceptors9
Rotatable Bonds14
Exact Mass1088.4711 Da
Heavy Atoms75
Complexity566.0
SMILESCC1=CN=C(C(=N1)N2CCN(CC2)CCC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C.CC1=CN=C(C(=N1)N2CCN(CC2)CCC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C.O.Cl.Cl.Cl.Cl
InChIKeyGOVCMYRPHYQXTB-UHFFFAOYSA-N

Chemical Property Profile of RefChem:372149

XLogP
12.14
TPSA (Topological Polar Surface Area)
65.5
Hydrogen Bond Donors
5
Hydrogen Bond Acceptors
9
Rotatable Bonds
14
Heavy Atoms
75
Complexity
566.0
Exact Mass
1088.4711
Monoisotopic Mass
1086.474
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:372149

The XLogP value of 12.14 indicates that RefChem:372149 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 65.5 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:372149. Following Lipinski's Rule of Five, RefChem:372149 has 5 hydrogen bond donor(s) and 9 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of RefChem:372149?

The CAS number of RefChem:372149 is 63978-42-7.

What is the molecular formula of RefChem:372149?

The molecular formula of RefChem:372149 is C62H74Cl4N8O.

What is the molecular weight of RefChem:372149?

The molecular weight of RefChem:372149 is 1086.474 g/mol.

Where can I buy RefChem:372149?

You can request a quote for RefChem:372149 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:372149?

Yes, CoreyChem provides custom synthesis services for RefChem:372149 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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