CAS RN: 10525-37-8

icosan-1-amine

Product Availability

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5 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260111 100mg In stock Shanghai, Shenzhen Inquiry
Batchno.20250516 1g In stock Shanghai, Tianjin Inquiry
Batchno.20251022 250mg In stock Shanghai, Tianjin Inquiry
Batchno.20250913 50mg In stock Shanghai Inquiry
Batchno.20250821 5g In stock Shanghai Inquiry
  • Product code: SSC-006956
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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: 1g
  • 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 10525-37-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shenzhen Inquiry

10525-37-8 / icosan-1-amine

1-Eicosanamine | Eicosylamine | arachidylamine

Standard CAS: 10525-37-8 Multi CAS: Yes

Basic Information

CAS
10525-37-8
Multi CAS
Yes
Molecular Formula
C20H43N
Molecular Weight
297.600000
Exact Mass
297.339550
SMILES
CCCCCCCCCCCCCCCCCCCCN
InChI
InChI=1S/C20H43N/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21/h2-21H2,1H3
InChIKey
BUHXFUSLEBPCEB-UHFFFAOYSA-N
Synonyms
1-Eicosanamine Eicosylamine arachidylamine eicosanylamine n-eicosylamine

Computed Properties

Structural Parameters

Heavy atom count
21
Fraction Csp3
1
Rotatable bonds
18
H-bond acceptors
1
H-bond donors
1
Molar refractivity
97.83
TPSA
26.02

LogP / Solubility

WLOGP
6.99
MLOGP
6.16
XLogP3
9.6
Consensus LogP
7.58
Log S (ESOL)
-4.9
Class (ESOL)
Slightly soluble
Log S (Ali)
-7.04
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-9.55
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
0.43

Drug-likeness / Medicinal Chemistry

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

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