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CAS 4088-22-6 N,N-Dioctadecylmethylamine molecular structure lightbox
CAS RN: 4088-22-6

N,N-Dioctadecylmethylamine

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250922 250mg / 1g / 5g / 25g Confirm by inquiry Shanghai, Shandong 1 business days Inquiry
  • Product code: SSC-149263
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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: 5g
  • Available purity: ≥95%
  • 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 4088-22-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 0 Out of Stock Shenzhen Inquiry

4088-22-6 / N-methyl-N-octadecyloctadecan-1-amine

Standard CAS: 4088-22-6 Multi CAS: No
Basic Information Physical Properties Computed Properties

Basic Information

CAS
4088-22-6
Multi CAS
No
Molecular Formula
C37H77N
Molecular Weight
536.000000
Exact Mass
535.605601
InChI
InChI=1S/C37H77N/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38(3)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h4-37H2,1-3H3
InChIKey
VFLWKHBYVIUAMP-UHFFFAOYSA-N

Physical Properties

Physical Description
Liquid
State
Liquid

Computed Properties

Structural Parameters

Heavy atom count
38
Fraction Csp3
1
Rotatable bonds
34
H-bond acceptors
1
Molar refractivity
176.59
TPSA
3.24

LogP / Solubility

WLOGP
13.44
MLOGP
11.87
XLogP3
17.9
Consensus LogP
14.4
Log S (ESOL)
-9.39
Class (ESOL)
Insoluble
Log S (Ali)
-13.66
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-18.38
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
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
3.55

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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