CAS RN: 91510-62-2

α-D-Galacturonic Acid Hydrate

Product Availability

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4 package records4 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250225 1g In stock Inquiry
Batchno.20260404 25g In stock Inquiry
Batchno.20250624 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251021 1g / 5g / 25g Confirm by inquiry Shanghai, Shandong, Guangdong, Chongqing, Hebei Inquiry
  • Product code: SSC-204722
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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: ≥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 91510-62-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shenzhen Inquiry

91510-62-2 / 2,3,4,5-tetrahydroxy-6-oxohexanoic acid

Standard CAS: 91510-62-2 Multi CAS: Yes

Basic Information

CAS
91510-62-2
Multi CAS
Yes
Molecular Formula
C6H10O7
Molecular Weight
194.140000
Exact Mass
194.042653
InChI
InChI=1S/C6H10O7/c7-1-2(8)3(9)4(10)5(11)6(12)13/h1-5,8-11H,(H,12,13)
InChIKey
IAJILQKETJEXLJ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
13
Fraction Csp3
0.67
Rotatable bonds
5
H-bond acceptors
6
H-bond donors
5
Molar refractivity
37.73
TPSA
135.29

LogP / Solubility

WLOGP
-3.29
MLOGP
-2.89
XLogP3
-2.6
Consensus LogP
-2.93
Log S (ESOL)
1.36
Class (ESOL)
Highly soluble
Log S (Ali)
1.22
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
1.21
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)
-6.24

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
3.5

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