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CAS 7486-38-6 Disodium Adipate molecular structure lightbox
CAS RN: 7486-38-6

Disodium Adipate

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250513 5g / 25g / 100g / 500g Confirm by inquiry Shanghai, Shandong, Chongqing Inquiry
  • Product code: SSC-184309
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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 7486-38-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ＞97% 0 Out of Stock Hong Kong Inquiry

7486-38-6 / disodium;hexanedioate

Standard CAS: 7486-38-6 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
7486-38-6
Multi CAS
Yes
Molecular Formula
C6H8NA2O4
Molecular Weight
190.100000
Exact Mass
190.021797
InChI
InChI=1S/C6H10O4.2Na/c7-5(8)3-1-2-4-6(9)10;;/h1-4H2,(H,7,8)(H,9,10);;/q;2*+1/p-2
InChIKey
KYKFCSHPTAVNJD-UHFFFAOYSA-L

Physical Properties

Melting Point
151-152 °C (for adipic acid)
Physical Description
Liquid White odourless crystals or crystalline powder
State
Liquid

Computed Properties

Structural Parameters

Heavy atom count
12
Fraction Csp3
0.67
Rotatable bonds
5
H-bond acceptors
4
Molar refractivity
28.48
TPSA
80.26

LogP / Solubility

WLOGP
-7.95
MLOGP
-6.99
XLogP3
-7.95
Consensus LogP
-7.63
Log S (ESOL)
4.32
Class (ESOL)
Highly soluble
Log S (Ali)
4.62
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
5.1
Class (SILICOS-IT)
Highly soluble

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
No
Log Kp (skin permeation)
-9.52

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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