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CAS 70755-47-4 Dimethyldipalmitylammonium Bromide molecular structure lightbox
CAS RN: 70755-47-4

Dimethyldipalmitylammonium Bromide

Product Availability

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5 package records4 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260501 5g / 25g / 100g Confirm by inquiry Shanghai, Shandong Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260119 100g In stock Shenzhen, Tianjin Inquiry
Batchno.20250731 25g In stock Shenzhen, Wuhan, Chengdu Inquiry
Batchno.20260115 500g Out of stock Inquiry
Batchno.20250821 5g In stock Shanghai Inquiry
  • Product code: SSC-180491
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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
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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 70755-47-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ＞97% 0 Out of Stock Shanghai Inquiry

70755-47-4 / dihexadecyl(dimethyl)azanium bromide

Standard CAS: 70755-47-4 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
70755-47-4
Multi CAS
Yes
Molecular Formula
BC34H72Rn
Molecular Weight
574.800000
Exact Mass
573.484810
InChI
InChI=1S/C34H72N.BrH/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35(3,4)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2;/h5-34H2,1-4H3;1H/q+1;/p-1
InChIKey
VIXPKJNAOIWFMW-UHFFFAOYSA-M

Computed Properties

Structural Parameters

Heavy atom count
36
Fraction Csp3
1
Rotatable bonds
30
H-bond acceptors
1
Molar refractivity
162.47
TPSA
0.0000

LogP / Solubility

WLOGP
9.03
MLOGP
7.99
XLogP3
9.03
Consensus LogP
8.68
Log S (ESOL)
-7.11
Class (ESOL)
Insoluble
Log S (Ali)
-10.79
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-14.49
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)
0.18

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

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