CAS RN: 6381-59-5

Potassium Sodium L-(+)-Tartrate Tetrahydrate

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29 package records24 with current stock12 grade groups
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Batchno.20250223 100g In stock Inquiry
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Batchno.20260625 100ml In stock Shandong, Chongqing Inquiry
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Batchno.20260616 5ml / 25ml / 100ml / 500ml / 2.5L Confirm by inquiry Shanghai, Shandong, Hebei, Guangdong, Chongqing 5-7 business days Inquiry
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Batchno.20251219 100g In stock Shanghai, Shenzhen, Tianjin Inquiry
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Batchno.20251230 100g In stock Shanghai Inquiry
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Batchno.20250515 100g In stock Shanghai, Shandong, Guangdong, Chongqing, Hebei Inquiry
Batchno.20260225 2.5kg In stock Shanghai Inquiry
Batchno.20250711 25g In stock Shanghai, Shandong, Chongqing, Hebei Inquiry
Batchno.20251225 500g In stock Shanghai, Shandong, Guangdong, Chongqing Inquiry
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  • Product code: SSC-173586
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 100g, 500g, 1000g, 5000g, 25000g
  • Available purity: ≥99%
  • Inventory rows with stock: 5
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

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Recorded sizes, purity and stock details for CAS 6381-59-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥99% 5 In Stock Shanghai Inquiry
500g ≥99% 5 In Stock Shenzhen Inquiry
1000g ≥99% 5 In Stock Shenzhen Inquiry
5000g ≥99% 5 In Stock Shanghai Inquiry
25000g ≥99% 5 In Stock Beijing Inquiry

6381-59-5 / potassium;sodium;(2R,3R)-2,3-dihydroxybutanedioate;tetrahydrate

Standard CAS: 6381-59-5 Multi CAS: No

Basic Information

CAS
6381-59-5
Multi CAS
No
Molecular Formula
C4H12KNaO10
Molecular Weight
282.220000
Exact Mass
281.996522
SMILES
[C@@H]([C@H](C(=O)[O-])O)(C(=O)[O-])O.O.O.O.O.[Na+].[K+]
InChI
InChI=1S/C4H6O6.K.Na.4H2O/c5-1(3(7)8)2(6)4(9)10;;;;;;/h1-2,5-6H,(H,7,8)(H,9,10);;;4*1H2/q;2*+1;;;;/p-2/t1-,2-;;;;;;/m1....../s1
InChIKey
VZOPRCCTKLAGPN-ZFJVMAEJSA-L

Physical Properties

Physical Description
Translucent or white solid; Effloresces slightly in warm air; [Merck Index] White odorless crystals
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
16
Fraction Csp3
0.5
Rotatable bonds
3
H-bond acceptors
6
H-bond donors
2
Molar refractivity
36.48
TPSA
246.72

LogP / Solubility

WLOGP
-14.08
MLOGP
-12.38
XLogP3
-14.08
Consensus LogP
-13.51
Log S (ESOL)
7.48
Class (ESOL)
Highly soluble
Log S (Ali)
8.29
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
9.83
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)
-14.44

Drug-likeness / Medicinal Chemistry

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

Safety & Transport

GHS Hazard Statements
Not Classified Reported as not meeting GHS hazard criteria by 42 of 42 companies. For more detailed information, please visit ECHA C&L website.

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