![CAS 68189-43-5 Piperazine-1,4-bis(2-hydroxypropanesulfonic Acid) Dihydrate [Good’s buffer component for biological research] molecular structure](https://starshinechemical.com/wp-content/uploads/2022/03/p1131-jpgcontextbwfzdgvyfhjvb3r8ndyznzf8aw1hz2uvanblz3xoyzqvagvklzg5mze5nzm0njqwotqvudexmzeuanbnfgq3zjfmzjyzm2fmyjdhodzkn2i1mtmzyzrjytninji0njqxmwy5ngi3zwjjyjhjmzhlzdawnza0odg5ymzmzdg.jpeg)
CAS RN: 68189-43-5
Piperazine-1,4-bis(2-hydroxypropanesulfonic Acid) Dihydrate [Good’s buffer component for biological research]
Product Availability
Choose a grade to view its available package options.
1 package records1 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20250712 | 25g / 100g / 500g / 2.5kg | Confirm by inquiry | Shanghai, Shandong, Guangdong, Hebei | Inquiry |
- Product code: SSC-177911
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: 100g
- Available purity: ＞97%
- Inventory rows with stock: 0
- Bulk packaging: confirmed by inquiry
Reference Pack Sizes
Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 100g | ＞97% | 0 Out of Stock | Shenzhen | Inquiry |
68189-43-5 / 2-hydroxy-3-[4-(2-hydroxy-3-sulfopropyl)piperazin-1-yl]propane-1-sulfonic acid
Basic Information
CAS
68189-43-5
Multi CAS
Yes
Molecular Formula
C10H22N2O8S2
Molecular Weight
362.400000
Exact Mass
362.081758
InChI
InChI=1S/C10H22N2O8S2/c13-9(7-21(15,16)17)5-11-1-2-12(4-3-11)6-10(14)8-22(18,19)20/h9-10,13-14H,1-8H2,(H,15,16,17)(H,18,19,20)
InChIKey
LVQFQZZGTZFUNF-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
22
Fraction Csp3
1
Rotatable bonds
8
H-bond acceptors
8
H-bond donors
4
Molar refractivity
77.72
TPSA
155.68
LogP / Solubility
WLOGP
-2.9
MLOGP
-2.53
XLogP3
-7.9
Consensus LogP
-4.44
Log S (ESOL)
0.27
Class (ESOL)
Highly soluble
Log S (Ali)
-0.44
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.57
Class (SILICOS-IT)
Very 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)
-6.99
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
3.5
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