CAS RN: 526-95-4

Gluconic Acid (contains Gluconolactone) (45-50% in Water)

Product Availability

Choose a grade to view its available package options.

13 package records11 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260106 10L Out of stock 5-7 business days Inquiry
Batchno.20250411 2.5L In stock Shandong Inquiry
Batchno.20260613 500ml In stock Shanghai, Shandong, Guangdong, Chongqing, Hebei Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260226 100ml In stock Inquiry
Batchno.20260303 10L In stock Shanghai, Shandong Inquiry
Batchno.20250504 12X500ml In stock Shandong Inquiry
Batchno.20250315 1L In stock Shanghai, Shandong, Hebei Inquiry
Batchno.20260108 1L In stock Inquiry
Batchno.20260205 25ml In stock Inquiry
Batchno.20260418 500ml In stock Shanghai, Shandong, Chongqing, Hebei Inquiry
Batchno.20251024 500ml In stock Inquiry
Batchno.20260201 5L In stock Shanghai Inquiry
Batchno.20250103 5L Out of stock Inquiry
  • Product code: SSC-159711
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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: 100g, 500g, 1000g, 5000g
  • 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 526-95-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥95% 0 Out of Stock Hong Kong Inquiry
500g ≥95% 0 Out of Stock Beijing Inquiry
1000g ≥95% 0 Out of Stock Shenzhen Inquiry
5000g ≥95% 0 Out of Stock Shanghai Inquiry

526-95-4 / 2,3,4,5,6-pentahydroxyhexanoic acid

Standard CAS: 526-95-4 Multi CAS: Yes

Basic Information

CAS
526-95-4
Multi CAS
Yes
Molecular Formula
C6H12O7
Molecular Weight
196.160000
Exact Mass
196.058303
InChI
InChI=1S/C6H12O7/c7-1-2(8)3(9)4(10)5(11)6(12)13/h2-5,7-11H,1H2,(H,12,13)
InChIKey
RGHNJXZEOKUKBD-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
13
Fraction Csp3
0.83
Rotatable bonds
5
H-bond acceptors
6
H-bond donors
6
Molar refractivity
38.75
TPSA
138.45

LogP / Solubility

WLOGP
-3.49
MLOGP
-3.07
XLogP3
-3.4
Consensus LogP
-3.32
Log S (ESOL)
1.47
Class (ESOL)
Highly soluble
Log S (Ali)
1.35
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
1.36
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)
-6.4

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
3.5

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