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CAS 299-27-4 Potassium Gluconate molecular structure lightbox
CAS RN: 299-27-4

Potassium Gluconate

  • Product code: SSC-133203
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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: 500g
  • 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 299-27-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
500g ≥97% 0 Out of Stock Shanghai Inquiry

299-27-4 / potassium (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate

Standard CAS: 299-27-4 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
299-27-4
Multi CAS
Yes
Molecular Formula
C6H11KO7
Molecular Weight
234.250000
Exact Mass
234.014184
InChI
InChI=1S/C6H12O7.K/c7-1-2(8)3(9)4(10)5(11)6(12)13;/h2-5,7-11H,1H2,(H,12,13);/q;+1/p-1/t2-,3-,4+,5-;/m1./s1
InChIKey
HLCFGWHYROZGBI-JJKGCWMISA-M

Physical Properties

Physical Description
Liquid Odourless, free flowing white to yellowish white, crystalline powder or granules Yellowish white solid; [Merck Index] Crystalline powder
Appearance
YELLOWISH-WHITE CRYSTALS
State
Liquid

Computed Properties

Structural Parameters

Heavy atom count
14
Fraction Csp3
0.83
Rotatable bonds
5
H-bond acceptors
7
H-bond donors
5
Molar refractivity
36.12
TPSA
141.28

LogP / Solubility

WLOGP
-7.82
MLOGP
-6.88
XLogP3
-7.82
Consensus LogP
-7.51
Log S (ESOL)
3.97
Class (ESOL)
Highly soluble
Log S (Ali)
4.17
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
4.71
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)
-9.7

Drug-likeness / Medicinal Chemistry

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

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