![CAS 14937-42-9 Tetra(decyl)ammonium Bromide [Reagent for Ion-Pair Chromatography] molecular structure](https://starshinechemical.com/wp-content/uploads/2022/03/i1129-jpgcontextbwfzdgvyfhjvb3r8mziwntl8aw1hz2uvanblz3xootivadzhlzg5mzeymdexodc4nzavstexmjkuanbnfdq4yzg3ndjimme5ogy5zmvlymmxowi0zdk1y2zmmge5ndbingvkyjuwmmfmnmjhngyxyjcynzlinwm0nthimdu.jpeg)
CAS RN: 14937-42-9
Tetra(decyl)ammonium Bromide [Reagent for Ion-Pair Chromatography]
Product Availability
Choose a grade to view its available package options.
6 package records6 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20251106 | 100g | In stock | Shanghai, Shenzhen, Wuhan, Chengdu | Inquiry |
| Batchno.20260122 | 1g | In stock | Shanghai, Shenzhen, Tianjin | Inquiry |
| Batchno.20260611 | 1kg | In stock | Shanghai | Inquiry |
| Batchno.20250321 | 25g | In stock | Shanghai | Inquiry |
| Batchno.20260619 | 500g | In stock | Shanghai | Inquiry |
| Batchno.20251203 | 5g | In stock | Shanghai, Shenzhen, Chengdu | Inquiry |
- Product code: SSC-059389
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
Reference Pack Sizes
Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 100g | ≥97% | 0 Out of Stock | Beijing | Inquiry |
14937-42-9 / tetrakis-decylazanium bromide
Basic Information
CAS
14937-42-9
Multi CAS
No
Molecular Formula
C40H84BrN
Molecular Weight
659.000000
Exact Mass
657.578710
SMILES
CCCCCCCCCC[N+](CCCCCCCCCC)(CCCCCCCCCC)CCCCCCCCCC.[Br-]
InChI
InChI=1S/C40H84N.BrH/c1-5-9-13-17-21-25-29-33-37-41(38-34-30-26-22-18-14-10-6-2,39-35-31-27-23-19-15-11-7-3)40-36-32-28-24-20-16-12-8-4;/h5-40H2,1-4H3;1H/q+1;/p-1
InChIKey
AHNISXOXSNAHBZ-UHFFFAOYSA-M
Computed Properties
Structural Parameters
Heavy atom count
42
Fraction Csp3
1
Rotatable bonds
36
H-bond acceptors
1
Molar refractivity
190.17
TPSA
0.0000
LogP / Solubility
WLOGP
11.37
MLOGP
10.06
XLogP3
11.37
Consensus LogP
10.93
Log S (ESOL)
-8.71
Class (ESOL)
Insoluble
Log S (Ali)
-13.17
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-17.7
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)
1.33
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
4
Safety & Transport
Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H315 (50%): Causes skin irritation [Warning Skin corrosion/irritation]
H319 (50%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
Precautionary Statement Codes
P264, P264+P265, P280, P302+P352, P305+P351+P338, P321, P332+P317, P337+P317, and P362+P364
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