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CAS 6100-05-6 Potassium citrate monohydrate molecular structure lightbox
CAS RN: 6100-05-6

Potassium citrate monohydrate

Product Availability

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3 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260115 100g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20251108 1kg In stock Shanghai Inquiry
Batchno.20251110 500g In stock Shanghai Inquiry
  • Product code: SSC-169738
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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: 1000g
  • 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 6100-05-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
1000g ≥97% 0 Out of Stock Beijing Inquiry

6100-05-6 / tripotassium;2-hydroxypropane-1,2,3-tricarboxylate;hydrate

Standard CAS: 6100-05-6 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
6100-05-6
Multi CAS
Yes
Molecular Formula
C6H7K3O8
Molecular Weight
324.410000
Exact Mass
323.905212
InChI
InChI=1S/C6H8O7.3K.H2O/c7-3(8)1-6(13,5(11)12)2-4(9)10;;;;/h13H,1-2H2,(H,7,8)(H,9,10)(H,11,12);;;;1H2/q;3*+1;/p-3
InChIKey
PJAHUDTUZRZBKM-UHFFFAOYSA-K

Physical Properties

Physical Description
White odorless solid; [Merck Index] White powder or granules
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
17
Fraction Csp3
0.5
Rotatable bonds
5
H-bond acceptors
7
H-bond donors
1
Molar refractivity
32.82
TPSA
172.12

LogP / Solubility

WLOGP
-15.07
MLOGP
-13.24
XLogP3
-15.07
Consensus LogP
-14.46
Log S (ESOL)
7.97
Class (ESOL)
Highly soluble
Log S (Ali)
8.66
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
10.14
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)
-15.4

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
1.5

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