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CAS 683239-16-9 20-(tert-Butoxy)-20-oxoicosanoic acid molecular structure lightbox
CAS RN: 683239-16-9

20-(tert-Butoxy)-20-oxoicosanoic acid

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260202 250mg / 1g / 5g / 25g / 100g Confirm by inquiry Shanghai, Shandong, Hebei, Chongqing 5-7 business days Inquiry
  • Product code: SSC-178072
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 5g, 10g, 25g, 1g, 0.25g, 100g, 500g
  • Available purity: >97%
  • Inventory rows with stock: 6
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 683239-16-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g >97% 5 In Stock Shenzhen Inquiry
10g >97% 5 In Stock Beijing Inquiry
25g >97% 5 In Stock Shenzhen Inquiry
1g >97% 2 In Stock Shanghai Inquiry
0.25g >97% 1 In Stock Beijing Inquiry
100g >97% 1 In Stock Shanghai Inquiry
500g >97% 0 Out of Stock Beijing Inquiry

683239-16-9 / 20-[(2-methylpropan-2-yl)oxy]-20-oxoicosanoic acid

Standard CAS: 683239-16-9 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
683239-16-9
Multi CAS
Yes
Molecular Formula
C24H46O4
Molecular Weight
398.600000
Exact Mass
398.339610
InChI
InChI=1S/C24H46O4/c1-24(2,3)28-23(27)21-19-17-15-13-11-9-7-5-4-6-8-10-12-14-16-18-20-22(25)26/h4-21H2,1-3H3,(H,25,26)
InChIKey
JUCDAUSILDWYOA-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
28
Fraction Csp3
0.92
Rotatable bonds
19
H-bond acceptors
3
H-bond donors
1
Molar refractivity
116.59
TPSA
63.6

LogP / Solubility

WLOGP
7.43
MLOGP
6.57
XLogP3
8.8
Consensus LogP
7.6
Log S (ESOL)
-5.74
Class (ESOL)
Slightly soluble
Log S (Ali)
-8.2
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-10.7
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)
0.13

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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