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CAS 843666-27-3 tert-Butyl Hydrogen Hexadecanedioate molecular structure lightbox
CAS RN: 843666-27-3

tert-Butyl Hydrogen Hexadecanedioate

Product Availability

Choose a grade to view its available package options.

11 package records7 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260129 100g Out of stock Inquiry
Batchno.20250212 10g Out of stock Inquiry
Batchno.20250610 1g In stock Shanghai Inquiry
Batchno.20250307 250mg In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20260325 25g Out of stock Inquiry
Batchno.20250319 5g Out of stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260408 100g In stock Shanghai, Shenzhen Inquiry
Batchno.20250330 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20250115 25g In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20250311 500g In stock Shanghai Inquiry
Batchno.20260622 5g In stock Shanghai, Tianjin Inquiry
  • Product code: SSC-191890
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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, 1g, 25g, 100g
  • Available purity: >98%
  • Inventory rows with stock: 5
  • 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 843666-27-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g >98% 3 In Stock Shanghai Inquiry
10g >98% 3 In Stock Hong Kong Inquiry
1g >98% 2 In Stock Shenzhen Inquiry
25g >98% 2 In Stock Shanghai Inquiry
100g >98% 1 In Stock Beijing Inquiry

843666-27-3 / 16-[(2-methylpropan-2-yl)oxy]-16-oxohexadecanoic acid

Standard CAS: 843666-27-3 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
843666-27-3
Multi CAS
Yes
Molecular Formula
C20H38O4
Molecular Weight
342.500000
Exact Mass
342.277010
InChI
InChI=1S/C20H38O4/c1-20(2,3)24-19(23)17-15-13-11-9-7-5-4-6-8-10-12-14-16-18(21)22/h4-17H2,1-3H3,(H,21,22)
InChIKey
HXJICNOLPKEOLU-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
24
Fraction Csp3
0.9
Rotatable bonds
15
H-bond acceptors
3
H-bond donors
1
Molar refractivity
98.12
TPSA
63.6

LogP / Solubility

WLOGP
5.87
MLOGP
5.19
XLogP3
6.7
Consensus LogP
5.92
Log S (ESOL)
-4.67
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.61
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-8.56
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
No
Log Kp (skin permeation)
-0.64

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
2.5

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