CAS RN: 16052-06-5

4-(2-Hydroxyethyl)-1-piperazinepropanesulfonic Acid [Good’s buffer component for biological research]

Product Availability

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10 package records10 with current stock4 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260505 5g / 25g / 100g / 500g / 2.5kg Confirm by inquiry Shanghai, Shandong, Chongqing 5-7 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260218 100g In stock Inquiry
Batchno.20250108 25g In stock Inquiry
Batchno.20251231 500g In stock Inquiry
Batchno.20251114 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251217 5g / 25g / 100g / 500g Confirm by inquiry Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260324 100g In stock Inquiry
Batchno.20260513 1kg In stock Inquiry
Batchno.20260413 2.5kg In stock Inquiry
Batchno.20260105 500g In stock Inquiry
  • Product code: SSC-068436
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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: 100g
  • Available purity: >97%
  • 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 16052-06-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g >97% 0 Out of Stock Shanghai Inquiry

16052-06-5 / 3-[4-(2-hydroxyethyl)piperazin-1-yl]propane-1-sulfonic acid

Standard CAS: 16052-06-5 Multi CAS: No

Basic Information

CAS
16052-06-5
Multi CAS
No
Molecular Formula
C9H20N2O4S
Molecular Weight
252.330000
Exact Mass
252.114378
SMILES
C1CN(CCN1CCCS(=O)(=O)O)CCO
InChI
InChI=1S/C9H20N2O4S/c12-8-7-11-5-3-10(4-6-11)2-1-9-16(13,14)15/h12H,1-9H2,(H,13,14,15)
InChIKey
OWXMKDGYPWMGEB-UHFFFAOYSA-N

Physical Properties

Physical Description
Beige powder
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
16
Fraction Csp3
1
Rotatable bonds
6
H-bond acceptors
5
H-bond donors
2
Molar refractivity
61
TPSA
81.08

LogP / Solubility

WLOGP
-1.13
MLOGP
-0.98
XLogP3
-3.6
Consensus LogP
-1.9
Log S (ESOL)
-0.3
Class (ESOL)
Very soluble
Log S (Ali)
-0.82
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-1.09
Class (SILICOS-IT)
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)
-5.06

Drug-likeness / Medicinal Chemistry

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

Safety & Transport

GHS Hazard Statements
Not Classified Reported as not meeting GHS hazard criteria by 65 of 69 companies (only 5.8% companies provided GHS information). For more detailed information, please visit ECHA C&L website.

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