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CAS 6100-19-2 Potassium tartrate hemihydrate molecular structure lightbox
CAS RN: 6100-19-2

Potassium tartrate hemihydrate

Product Availability

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3 package records2 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251207 10kg Out of stock 5-7 business days Inquiry
Batchno.20260504 2.5kg In stock Shanghai Inquiry
Batchno.20250325 500g In stock Shanghai, Shandong, Guangdong, Chongqing, Hebei Inquiry
  • Product code: SSC-169740
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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: ≥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 6100-19-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
500g ≥95% 0 Out of Stock Shanghai Inquiry

6100-19-2 / dipotassium;(2R,3R)-2,3-dihydroxybutanedioate;hydrate

Standard CAS: 6100-19-2 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
6100-19-2
Multi CAS
Yes
Molecular Formula
C4H6K2O7
Molecular Weight
244.280000
Exact Mass
243.938766
InChI
InChI=1S/C4H6O6.2K.H2O/c5-1(3(7)8)2(6)4(9)10;;;/h1-2,5-6H,(H,7,8)(H,9,10);;;1H2/q;2*+1;/p-2/t1-,2-;;;/m1.../s1
InChIKey
BUCMCXRUIRJPKS-QXMMYYGRSA-L

Computed Properties

Structural Parameters

Heavy atom count
13
Fraction Csp3
0.5
Rotatable bonds
3
H-bond acceptors
6
H-bond donors
2
Molar refractivity
25.64
TPSA
152.22

LogP / Solubility

WLOGP
-11.61
MLOGP
-10.21
XLogP3
-11.61
Consensus LogP
-11.14
Log S (ESOL)
6.16
Class (ESOL)
Highly soluble
Log S (Ali)
6.82
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
8.03
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)
-12.45

Drug-likeness / Medicinal Chemistry

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

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