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CAS 3241-20-1 Heptadecan-9-amine molecular structure lightbox
CAS RN: 3241-20-1

Heptadecan-9-amine

Product Availability

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5 package records4 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250305 1ml / 5ml / 25ml Confirm by inquiry Shanghai, Shandong Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250703 100g Out of stock Inquiry
Batchno.20250804 1g In stock Shanghai, Shenzhen, Wuhan Inquiry
Batchno.20251123 25g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20251214 5g In stock Shanghai, Shenzhen, Tianjin Inquiry
  • Product code: SSC-137990
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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 3241-20-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 0 Out of Stock Shenzhen Inquiry

3241-20-1 / heptadecan-9-amine

Standard CAS: 3241-20-1 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
3241-20-1
Multi CAS
Yes
Molecular Formula
C17H37N
Molecular Weight
255.500000
Exact Mass
255.292600
InChI
InChI=1S/C17H37N/c1-3-5-7-9-11-13-15-17(18)16-14-12-10-8-6-4-2/h17H,3-16,18H2,1-2H3
InChIKey
XLHBQRJOHIHZGQ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
18
Fraction Csp3
1
Rotatable bonds
14
H-bond acceptors
1
H-bond donors
1
Molar refractivity
83.96
TPSA
26.02

LogP / Solubility

WLOGP
5.81
MLOGP
5.12
XLogP3
7.3
Consensus LogP
6.08
Log S (ESOL)
-4.16
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.85
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-7.83
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)
-0.15

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
No
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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