[email protected]
CAS 124389-14-6 4-(11-Hydroxyundecyloxy)benzaldehyde molecular structure lightbox
CAS RN: 124389-14-6

4-(11-Hydroxyundecyloxy)benzaldehyde

Product Availability

Choose a grade to view its available package options.

3 package records3 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20250602 1g In stock Inquiry
Batchno.20251207 250mg In stock Inquiry
Batchno.20250116 5g In stock Inquiry
  • Product code: SSC-028306
GET A QUOTE
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: >98%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

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 124389-14-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >98% 0 Out of Stock Shanghai Inquiry

124389-14-6 / 4-(11-hydroxyundecoxy)benzaldehyde

Standard CAS: 124389-14-6 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
124389-14-6
Multi CAS
No
Molecular Formula
C18H28O3
Molecular Weight
292.400000
Exact Mass
292.203845
SMILES
C1=CC(=CC=C1C=O)OCCCCCCCCCCCO
InChI
InChI=1S/C18H28O3/c19-14-8-6-4-2-1-3-5-7-9-15-21-18-12-10-17(16-20)11-13-18/h10-13,16,19H,1-9,14-15H2
InChIKey
YUNZXZMRQBKWQP-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
21
Aromatic heavy atom count
6
Fraction Csp3
0.61
Rotatable bonds
13
H-bond acceptors
3
H-bond donors
1
Molar refractivity
85.96
TPSA
46.53

LogP / Solubility

WLOGP
4.38
MLOGP
3.87
XLogP3
4.9
Consensus LogP
4.38
Log S (ESOL)
-3.77
Class (ESOL)
Poorly soluble
Log S (Ali)
-5.12
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-6.76
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.39

Drug-likeness / Medicinal Chemistry

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

Customers Also Viewed

Get In Touch

Contact Us