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CAS 6106-24-7 Disodium L-(+)-Tartrate Dihydrate molecular structure lightbox
CAS RN: 6106-24-7

Disodium L-(+)-Tartrate Dihydrate

Product Availability

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6 package records6 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250913 500g In stock Shanghai, Hebei Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251207 100g In stock Inquiry
Batchno.20260617 500g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260405 1kg In stock Inquiry
Batchno.20260204 250g In stock Inquiry
Batchno.20260528 50g In stock Inquiry
  • Product code: SSC-169819
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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 6106-24-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
500g ＞97% 0 Out of Stock Shenzhen Inquiry

6106-24-7 / disodium;(2R,3R)-2,3-dihydroxybutanedioate;dihydrate

Standard CAS: 6106-24-7 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
6106-24-7
Multi CAS
Yes
Molecular Formula
C4H8NA2O8
Molecular Weight
230.080000
Exact Mass
230.001456
InChI
InChI=1S/C4H6O6.2Na.2H2O/c5-1(3(7)8)2(6)4(9)10;;;;/h1-2,5-6H,(H,7,8)(H,9,10);;;2*1H2/q;2*+1;;/p-2/t1-,2-;;;;/m1..../s1
InChIKey
FGJLAJMGHXGFDE-DGFHWNFOSA-L

Physical Properties

Physical Description
White solid; [Merck Index]
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
14
Fraction Csp3
0.5
Rotatable bonds
3
H-bond acceptors
6
H-bond donors
2
Molar refractivity
29.26
TPSA
183.72

LogP / Solubility

WLOGP
-12.43
MLOGP
-10.94
XLogP3
-12.43
Consensus LogP
-11.93
Log S (ESOL)
6.76
Class (ESOL)
Highly soluble
Log S (Ali)
7.53
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
8.8
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)
-12.95

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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