CAS RN: 108321-27-3

Piperazine-N,N’-bis-(2-ethanesulphonic acid) dipotassium salt

Product Availability

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6 package records5 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260411 100g In stock Inquiry
Batchno.20250915 25g In stock Inquiry
Batchno.20260617 500g In stock Inquiry
Batchno.20260525 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251121 5g Out of stock 8-10 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250129 5g / 25g / 100g / 500g Confirm by inquiry Shanghai, Shandong, Guangdong, Chongqing Inquiry
  • Product code: SSC-009693
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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 25g
  • Available purity: ≥95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 108321-27-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥95% 0 Out of Stock Hong Kong Inquiry

108321-27-3 / dipotassium;2-[4-(2-sulfonatoethyl)piperazin-1-yl]ethanesulfonate

1,4-Piperazinediethanesulfonic acid, dipotassium salt | DTXSID9073042 | 1,4-Piperazinediethanesulfonic acid, potassium salt (1:2)

Standard CAS: 108321-27-3 Multi CAS: Yes

Basic Information

CAS
108321-27-3
Multi CAS
Yes
Molecular Formula
C8H16K2N2O6S2
Molecular Weight
378.600000
Exact Mass
377.972392
SMILES
C1CN(CCN1CCS(=O)(=O)[O-])CCS(=O)(=O)[O-].[K+].[K+]
InChI
InChI=1S/C8H18N2O6S2.2K/c11-17(12,13)7-5-9-1-2-10(4-3-9)6-8-18(14,15)16;;/h1-8H2,(H,11,12,13)(H,14,15,16);;/q;2*+1/p-2
InChIKey
BJQYFCAMUXGZFN-UHFFFAOYSA-L
Synonyms
1,4-Piperazinediethanesulfonic acid, dipotassium salt DTXSID9073042 1,4-Piperazinediethanesulfonic acid, potassium salt (1:2) RefChem:73380 DTXCID1033111

Physical Properties

Physical Description
White solid
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
20
Fraction Csp3
1
Rotatable bonds
6
H-bond acceptors
8
Molar refractivity
62.01
TPSA
120.88

LogP / Solubility

WLOGP
-8.3
MLOGP
-7.28
XLogP3
-8.3
Consensus LogP
-7.96
Log S (ESOL)
3.44
Class (ESOL)
Highly soluble
Log S (Ali)
3.33
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
4.05
Class (SILICOS-IT)
Highly soluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-10.92

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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