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CAS 54381-16-7 N,N-Bis(2-hydroxyethyl)-p-phenylenediamine sulphate molecular structure lightbox
CAS RN: 54381-16-7

N,N-Bis(2-hydroxyethyl)-p-phenylenediamine sulphate

Product Availability

Choose a grade to view its available package options.

9 package records7 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251005 100g In stock Inquiry
Batchno.20250106 20g Out of stock Inquiry
Batchno.20250911 25g In stock Inquiry
Batchno.20250624 500g In stock Inquiry
Batchno.20260514 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250222 100g In stock Shandong Inquiry
Batchno.20260309 25g In stock Shanghai, Guangdong Inquiry
Batchno.20251107 500g Out of stock 5-7 business days Inquiry
Batchno.20260430 5g In stock Shanghai, Shandong Inquiry
  • Product code: SSC-162039
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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, 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 54381-16-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ＞97% 0 Out of Stock Beijing Inquiry
100g ＞97% 0 Out of Stock Beijing Inquiry

54381-16-7 / 2-[4-amino-N-(2-hydroxyethyl)anilino]ethanol;sulfuric acid

Standard CAS: 54381-16-7 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
54381-16-7
Multi CAS
Yes
Molecular Formula
C10H18N2O6S
Molecular Weight
294.330000
Exact Mass
294.088557
InChI
InChI=1S/C10H16N2O2.H2O4S/c11-9-1-3-10(4-2-9)12(5-7-13)6-8-14;1-5(2,3)4/h1-4,13-14H,5-8,11H2;(H2,1,2,3,4)
InChIKey
KMCFMEHSEWDYKG-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
19
Aromatic heavy atom count
6
Fraction Csp3
0.4
Rotatable bonds
5
H-bond acceptors
6
H-bond donors
5
Molar refractivity
71.42
TPSA
144.32

LogP / Solubility

WLOGP
-0.59
MLOGP
-0.51
XLogP3
-0.59
Consensus LogP
-0.56
Log S (ESOL)
-1.19
Class (ESOL)
Soluble
Log S (Ali)
-1.55
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.68
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)
-4.94

Drug-likeness / Medicinal Chemistry

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

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