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CAS 87272-20-6 MEDICA 16 molecular structure lightbox
CAS RN: 87272-20-6

MEDICA 16

Product Availability

Choose a grade to view its available package options.

9 package records8 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251101 100mg In stock Shanghai Inquiry
Batchno.20250214 250mg Out of stock Inquiry
Batchno.20251018 25mg In stock Shanghai Inquiry
Batchno.20250421 50mg In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250319 100mg In stock Inquiry
Batchno.20250331 10mg In stock Inquiry
Batchno.20260608 25mg In stock Inquiry
Batchno.20250812 50mg In stock Inquiry
Batchno.20250918 5mg In stock Inquiry
  • Product code: SSC-197057
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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: 0.1g
  • 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 87272-20-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥95% 0 Out of Stock Hong Kong Inquiry

87272-20-6 / 3,3,14,14-tetramethylhexadecanedioic acid

Standard CAS: 87272-20-6 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
87272-20-6
Multi CAS
Yes
Molecular Formula
C20H38O4
Molecular Weight
342.500000
Exact Mass
342.277010
InChI
InChI=1S/C20H38O4/c1-19(2,15-17(21)22)13-11-9-7-5-6-8-10-12-14-20(3,4)16-18(23)24/h5-16H2,1-4H3,(H,21,22)(H,23,24)
InChIKey
HYSMCRNFENOHJH-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
24
Fraction Csp3
0.9
Rotatable bonds
15
H-bond acceptors
2
H-bond donors
2
Molar refractivity
98.24
TPSA
74.6

LogP / Solubility

WLOGP
5.89
MLOGP
5.2
XLogP3
7
Consensus LogP
6.03
Log S (ESOL)
-4.68
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.62
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-8.57
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)
-0.63

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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