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CAS 88759-55-1 PotassiumD-erythronate molecular structure lightbox
CAS RN: 88759-55-1

PotassiumD-erythronate

Product Availability

Choose a grade to view its available package options.

8 package records6 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250613 100g Out of stock Inquiry
Batchno.20260307 100g In stock Shanghai Inquiry
Batchno.20260611 1g In stock Shanghai, Chengdu Inquiry
Batchno.20250913 25g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260114 25g In stock Shanghai, Shandong Inquiry
Batchno.20250315 500g Out of stock 30 business days Inquiry
Batchno.20250603 5g In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250122 5g In stock Shandong Inquiry
  • Product code: SSC-200396
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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: 5g, 10g, 25g, 100g
  • 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 88759-55-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ＞97% 0 Out of Stock Shanghai Inquiry
10g ＞97% 0 Out of Stock Shenzhen Inquiry
25g ＞97% 0 Out of Stock Shenzhen Inquiry
100g ＞97% 0 Out of Stock Hong Kong Inquiry

88759-55-1 / potassium;hydride;(2R,3R)-2,3,4-trihydroxybutanoic acid

Standard CAS: 88759-55-1 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
88759-55-1
Multi CAS
Yes
Molecular Formula
C4H9KO5
Molecular Weight
176.210000
Exact Mass
176.008705
InChI
InChI=1S/C4H8O5.K/c5-1-2(6)3(7)4(8)9;/h2-3,5-7H,1H2,(H,8,9);/q;+1/p-1/t2-,3-;/m1./s1
InChIKey
NIBJBHRBFKKLFG-SWLXLVAMSA-M

Computed Properties

Structural Parameters

Heavy atom count
10
Fraction Csp3
0.75
Rotatable bonds
3
H-bond acceptors
4
H-bond donors
4
Molar refractivity
27.85
TPSA
97.99

LogP / Solubility

WLOGP
-5.1
MLOGP
-4.49
XLogP3
-5.1
Consensus LogP
-4.9
Log S (ESOL)
2.48
Class (ESOL)
Highly soluble
Log S (Ali)
2.68
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
3.07
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)
-7.41

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2.5

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