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CAS 14866-33-2 Tetra-n-octylammonium Bromide molecular structure lightbox
CAS RN: 14866-33-2

Tetra-n-octylammonium Bromide

Product Availability

Choose a grade to view its available package options.

5 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250314 100g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250920 10g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20251229 1kg In stock Shanghai, Tianjin Inquiry
Batchno.20250814 25g In stock Shanghai, Shenzhen, Chengdu Inquiry
Batchno.20260122 500g In stock Shanghai, Tianjin Inquiry
  • Product code: SSC-058883
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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: 10g, 25g, 100g, 500g
  • Available purity: ≥97%
  • Inventory rows with stock: 3
  • 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 14866-33-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
10g ≥97% 5 In Stock Hong Kong Inquiry
25g ≥97% 5 In Stock Hong Kong Inquiry
100g ≥97% 2 In Stock Shanghai Inquiry
500g ≥97% 0 Out of Stock Shenzhen Inquiry

14866-33-2 / tetraoctylazanium bromide

Standard CAS: 14866-33-2 Multi CAS: No
Basic Information Physical Properties Computed Properties Safety & Transport

Basic Information

CAS
14866-33-2
Multi CAS
No
Molecular Formula
C32H68BrN
Molecular Weight
546.800000
Exact Mass
545.453510
SMILES
CCCCCCCC[N+](CCCCCCCC)(CCCCCCCC)CCCCCCCC.[Br-]
InChI
InChI=1S/C32H68N.BrH/c1-5-9-13-17-21-25-29-33(30-26-22-18-14-10-6-2,31-27-23-19-15-11-7-3)32-28-24-20-16-12-8-4;/h5-32H2,1-4H3;1H/q+1;/p-1
InChIKey
QBVXKDJEZKEASM-UHFFFAOYSA-M

Physical Properties

Physical Description
White hygroscopic crystals
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
34
Fraction Csp3
1
Rotatable bonds
28
H-bond acceptors
1
Molar refractivity
153.23
TPSA
0.0000

LogP / Solubility

WLOGP
8.25
MLOGP
7.3
XLogP3
8.25
Consensus LogP
7.93
Log S (ESOL)
-6.58
Class (ESOL)
Insoluble
Log S (Ali)
-10
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-13.42
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-0.2

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.17
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (98.1%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H335 (94.2%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement Codes
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

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