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CAS 85261-20-7 MEGA-10 molecular structure lightbox
CAS RN: 85261-20-7

MEGA-10

Product Availability

Choose a grade to view its available package options.

11 package records9 with current stock4 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250913 1g In stock Inquiry
Batchno.20250914 250mg In stock Inquiry
Batchno.20260512 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251107 10g In stock Shanghai Inquiry
Batchno.20260103 1g Out of stock Inquiry
Batchno.20250824 25g Out of stock Inquiry
Batchno.20250113 5g In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260324 1g In stock Inquiry
Batchno.20250812 250mg In stock Inquiry
Batchno.20250214 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250705 250mg / 1g / 5g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-193575
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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: 1g
  • Available purity: ＞97%
  • 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 85261-20-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Beijing Inquiry

85261-20-7 / N-methyl-N-[(2S,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl]decanamide

Standard CAS: 85261-20-7 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
85261-20-7
Multi CAS
Yes
Molecular Formula
C17H35NO6
Molecular Weight
349.500000
Exact Mass
349.246438
InChI
InChI=1S/C17H35NO6/c1-3-4-5-6-7-8-9-10-15(22)18(2)11-13(20)16(23)17(24)14(21)12-19/h13-14,16-17,19-21,23-24H,3-12H2,1-2H3/t13-,14+,16+,17+/m0/s1
InChIKey
UMWKZHPREXJQGR-XOSAIJSUSA-N

Computed Properties

Structural Parameters

Heavy atom count
24
Fraction Csp3
0.94
Rotatable bonds
14
H-bond acceptors
6
H-bond donors
5
Molar refractivity
91.36
TPSA
121.46

LogP / Solubility

WLOGP
0.02
MLOGP
0.04
XLogP3
0.6
Consensus LogP
0.22
Log S (ESOL)
-1.1
Class (ESOL)
Soluble
Log S (Ali)
-2.44
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-3.63
Class (SILICOS-IT)
Poorly soluble

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)
-4.84

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
4.5

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