[email protected]
CAS 55-55-0 4-(Methylamino)phenol Sulfate molecular structure lightbox
CAS RN: 55-55-0

4-(Methylamino)phenol Sulfate

Product Availability

Choose a grade to view its available package options.

2 package records1 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20260130 100g Out of stock Inquiry
Batchno.20250921 25g In stock Inquiry
  • Product code: SSC-162832
GET A QUOTE
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
Request Bulk Quote

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 55-55-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ＞97% 0 Out of Stock Beijing Inquiry

55-55-0 / bis(4-(methylamino)phenol);sulfuric acid

Standard CAS: 55-55-0 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
55-55-0
Multi CAS
Yes
Molecular Formula
C14H20N2O6S
Molecular Weight
344.390000
Exact Mass
344.104208
InChI
InChI=1S/2C7H9NO.H2O4S/c2*1-8-6-2-4-7(9)5-3-6;1-5(2,3)4/h2*2-5,8-9H,1H3;(H2,1,2,3,4)
InChIKey
ZVNPWFOVUDMGRP-UHFFFAOYSA-N

Physical Properties

Melting Point
482 to 500 °F (decomposes) (NTP, 1992)
Physical Description
P-methylaminophenol sulfate is an off-white crystalline solid. Sensitive to light. (NTP, 1992) Off-white crystalline solid; [CAMEO] White to beige odorless solid; [EC] Beige crystalline solid; WHITE CRYSTALS.
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
23
Aromatic heavy atom count
12
Fraction Csp3
0.14
Rotatable bonds
2
H-bond acceptors
6
H-bond donors
6
Molar refractivity
89.48
TPSA
139.12

LogP / Solubility

WLOGP
2.21
MLOGP
1.97
XLogP3
2.21
Consensus LogP
2.13
Log S (ESOL)
-3.62
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.98
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.98
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.25

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
2.5

Customers Also Viewed

Get In Touch

Contact Us