CAS RN: 33667-48-0

TRIS(2-HYDROXYETHYL)METHYLAMMONIUM HYDROXIDE

Product Availability

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3 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250719 1g In stock Shanghai Inquiry
Batchno.20251104 25g In stock Shanghai Inquiry
Batchno.20250213 5g In stock Shanghai Inquiry
  • Product code: SSC-139817
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 1g, 5g, 10g, 25g, 100g
  • Available purity: N/A
  • Inventory rows with stock: 4
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 33667-48-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g N/A 1 In Stock Hong Kong Inquiry
5g N/A 1 In Stock Shanghai Inquiry
10g N/A 1 In Stock Hong Kong Inquiry
25g N/A 1 In Stock Shenzhen Inquiry
100g N/A 0 Out of Stock Shenzhen Inquiry

33667-48-0 / tris(2-hydroxyethyl)-methylazanium hydroxide

Standard CAS: 33667-48-0 Multi CAS: Yes

Basic Information

CAS
33667-48-0
Multi CAS
Yes
Molecular Formula
C7H19NO4
Molecular Weight
181.230000
Exact Mass
181.131408
InChI
InChI=1S/C7H18NO3.H2O/c1-8(2-5-9,3-6-10)4-7-11;/h9-11H,2-7H2,1H3;1H2/q+1;/p-1
InChIKey
IJGSGCGKAAXRSC-UHFFFAOYSA-M

Physical Properties

Physical Description
Liquid
State
Liquid

Computed Properties

Structural Parameters

Heavy atom count
12
Fraction Csp3
1
Rotatable bonds
6
H-bond acceptors
4
H-bond donors
3
Molar refractivity
43.98
TPSA
90.69

LogP / Solubility

WLOGP
-1.77
MLOGP
-1.56
XLogP3
-1.77
Consensus LogP
-1.7
Log S (ESOL)
0.55
Class (ESOL)
Highly soluble
Log S (Ali)
0.23
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
-0.09
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)
-5.08

Drug-likeness / Medicinal Chemistry

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

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