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CAS 5137-55-3 Methyltri-n-octylammonium Chloride molecular structure lightbox
CAS RN: 5137-55-3

Methyltri-n-octylammonium Chloride

Product Availability

Choose a grade to view its available package options.

5 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260531 25ml / 100ml / 500ml / 2.5L / 10L Confirm by inquiry Shanghai, Shandong, Guangdong, Hebei Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250710 100g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260110 1kg In stock Shanghai, Chengdu Inquiry
Batchno.20250219 25g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250801 500g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
  • Product code: SSC-158225
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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: 100g, 25g, 500g, 1000g
  • Available purity: ≥95%
  • 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 5137-55-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥95% 4 In Stock Beijing Inquiry
25g ≥95% 3 In Stock Shanghai Inquiry
500g ≥95% 2 In Stock Hong Kong Inquiry
1000g ≥95% 0 Out of Stock Shenzhen Inquiry

5137-55-3 / methyl(trioctyl)azanium chloride

Standard CAS: 5137-55-3 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
5137-55-3
Multi CAS
Yes
Molecular Formula
C25H54CLN
Molecular Weight
404.200000
Exact Mass
403.394478
InChI
InChI=1S/C25H54N.ClH/c1-5-8-11-14-17-20-23-26(4,24-21-18-15-12-9-6-2)25-22-19-16-13-10-7-3;/h5-25H2,1-4H3;1H/q+1;/p-1
InChIKey
XKBGEWXEAPTVCK-UHFFFAOYSA-M

Physical Properties

Physical Description
Yellow viscous liquid
State
Liquid

Computed Properties

Structural Parameters

Heavy atom count
27
Fraction Csp3
1
Rotatable bonds
21
H-bond acceptors
1
Molar refractivity
120.91
TPSA
0.0000

LogP / Solubility

WLOGP
5.52
MLOGP
4.88
XLogP3
5.52
Consensus LogP
5.31
Log S (ESOL)
-4.44
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.86
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-9.39
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
High
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)
-1.27

Drug-likeness / Medicinal Chemistry

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

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