![CAS 68399-78-0 4-(2-Hydroxyethyl)piperazine-1-(2-hydroxypropane-3-sulfonic Acid) Hydrate [Good’s buffer component for biological research] molecular structure](https://starshinechemical.com/wp-content/uploads/2022/03/h0772-jpgcontextbwfzdgvyfhjvb3r8mzy0nzr8aw1hz2uvanblz3xonzmvade0lzg5mza4otq3nde1mzqvsda3nziuanbnfgflnta2yjrkzdmyywu0nwnmowm4mmnknje2ngmxn2uwnze2y2ixywu3mju4mzzimduzyjyynmi5nzm0yzgznmq.jpeg)
CAS RN: 68399-78-0
4-(2-Hydroxyethyl)piperazine-1-(2-hydroxypropane-3-sulfonic Acid) Hydrate [Good’s buffer component for biological research]
Product Availability
Choose a grade to view its available package options.
2 package records2 with current stock2 grade groups
- Product code: SSC-178139
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 | Shanghai | Inquiry |
68399-78-0 / 2-hydroxy-3-[4-(2-hydroxyethyl)piperazin-1-yl]propane-1-sulfonic acid
Basic Information
CAS
68399-78-0
Multi CAS
Yes
Molecular Formula
C9H20N2O5S
Molecular Weight
268.330000
Exact Mass
268.109293
InChI
InChI=1S/C9H20N2O5S/c12-6-5-10-1-3-11(4-2-10)7-9(13)8-17(14,15)16/h9,12-13H,1-8H2,(H,14,15,16)
InChIKey
GIZQLVPDAOBAFN-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
17
Fraction Csp3
1
Rotatable bonds
6
H-bond acceptors
6
H-bond donors
3
Molar refractivity
62.39
TPSA
101.31
LogP / Solubility
WLOGP
-2.15
MLOGP
-1.89
XLogP3
-4.6
Consensus LogP
-2.88
Log S (ESOL)
0.25
Class (ESOL)
Highly soluble
Log S (Ali)
-0.2
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.34
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)
-5.89
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
2
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