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CAS 304-59-6 Potassium sodium tartrate molecular structure lightbox
CAS RN: 304-59-6

Potassium sodium tartrate

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4 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260511 100ml In stock Shandong, Guangdong, Chongqing, Hebei Inquiry
Batchno.20260130 25ml In stock Shanghai, Shandong, Guangdong, Hebei Inquiry
Batchno.20250103 500ml Out of stock 8-10 business days Inquiry
Batchno.20250408 5ml In stock Shanghai, Shandong, Chongqing, Hebei Inquiry
  • Product code: starshine_CAS304-59-6
  • Purity/Analytical Methods: >99.0%
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304-59-6 / potassium;sodium;(2R,3R)-2,3-dihydroxybutanedioate

Standard CAS: 304-59-6 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
304-59-6
Multi CAS
Yes
Molecular Formula
C4H4KNAO6
Molecular Weight
210.160000
Exact Mass
209.954264
InChI
InChI=1S/C4H6O6.K.Na/c5-1(3(7)8)2(6)4(9)10;;/h1-2,5-6H,(H,7,8)(H,9,10);;/q;2*+1/p-2/t1-,2-;;/m1../s1
InChIKey
LJCNRYVRMXRIQR-OLXYHTOASA-L

Physical Properties

Melting Point
70-80 °C 90-100 °C
Boiling Point
200 °C
Density
Density: 1.77 (Air=1)
Physical Description
Colourless crystals or white crystalline powder Colorless solid; [HSDB] Colorless crystals or white crystalline powder; Odorless; Slightly efflorescent; Translucent or white solid; Effloresces slightly in warm air; [Merck Index] White odorless crystals
Appearance
COLORLESS CRYSTALS CRYSTALS ARE OFTEN COATED WITH WHITE POWDER
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
12
Fraction Csp3
0.5
Rotatable bonds
3
H-bond acceptors
6
H-bond donors
2
Molar refractivity
22.03
TPSA
120.72

LogP / Solubility

WLOGP
-10.78
MLOGP
-9.49
XLogP3
-10.78
Consensus LogP
-10.35
Log S (ESOL)
5.85
Class (ESOL)
Highly soluble
Log S (Ali)
6.5
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
7.56
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)
-11.66

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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