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CAS 868-14-4 Potassium Bitartrate molecular structure lightbox
CAS RN: 868-14-4

Potassium Bitartrate

Product Availability

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4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250331 100g In stock Shanghai, Shenzhen Inquiry
Batchno.20250924 1kg In stock Shanghai Inquiry
Batchno.20251130 25g In stock Shanghai, Tianjin Inquiry
Batchno.20260521 500g In stock Shanghai Inquiry
  • Product code: SSC-196063
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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 868-14-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
500g ≥97% 0 Out of Stock Shanghai Inquiry

868-14-4 / potassium 2,3,4-trihydroxy-4-oxobutanoate

Standard CAS: 868-14-4 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
868-14-4
Multi CAS
Yes
Molecular Formula
C4H5KO6
Molecular Weight
188.180000
Exact Mass
187.972319
InChI
InChI=1S/C4H6O6.K/c5-1(3(7)8)2(6)4(9)10;/h1-2,5-6H,(H,7,8)(H,9,10);/q;+1/p-1
InChIKey
KYKNRZGSIGMXFH-UHFFFAOYSA-M

Computed Properties

Structural Parameters

Heavy atom count
11
Fraction Csp3
0.5
Rotatable bonds
3
H-bond acceptors
5
H-bond donors
3
Molar refractivity
24.66
TPSA
117.89

LogP / Solubility

WLOGP
-6.45
MLOGP
-5.68
XLogP3
-6.45
Consensus LogP
-6.19
Log S (ESOL)
3.26
Class (ESOL)
Highly soluble
Log S (Ali)
3.56
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
4.11
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)
-8.45

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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