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CAS 4218-81-9 2,6-Di-O-palmitoyl-L-ascorbic Acid molecular structure lightbox
CAS RN: 4218-81-9

2,6-Di-O-palmitoyl-L-ascorbic Acid

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250218 1g / 5g Confirm by inquiry Shanghai, Shandong Inquiry
  • Product code: SSC-150507
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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: 25g
  • 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 4218-81-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥97% 0 Out of Stock Hong Kong Inquiry

4218-81-9 / [2-(4-hexadecanoyloxy-3-hydroxy-5-oxo-2H-furan-2-yl)-2-hydroxyethyl] hexadecanoate

Standard CAS: 4218-81-9 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
4218-81-9
Multi CAS
Yes
Molecular Formula
C38H68O8
Molecular Weight
652.900000
Exact Mass
652.491419
InChI
InChI=1S/C38H68O8/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-33(40)44-31-32(39)36-35(42)37(38(43)46-36)45-34(41)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h32,36,39,42H,3-31H2,1-2H3
InChIKey
TUYRNAGGIJZRNM-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
46
Fraction Csp3
0.87
Rotatable bonds
32
H-bond acceptors
8
H-bond donors
2
Molar refractivity
183.22
TPSA
119.36

LogP / Solubility

WLOGP
10.09
MLOGP
8.93
XLogP3
14.1
Consensus LogP
11.04
Log S (ESOL)
-8.13
Class (ESOL)
Insoluble
Log S (Ali)
-12.2
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-16.12
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
0.46

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.17
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
5

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