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CAS 5988-51-2 2-(Dimethylamino)ethanol Hydrogen L-(+)-Tartrate molecular structure lightbox
CAS RN: 5988-51-2

2-(Dimethylamino)ethanol Hydrogen L-(+)-Tartrate

Product Availability

Choose a grade to view its available package options.

2 package records1 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20260404 250g Out of stock Inquiry
Batchno.20260401 50g In stock Inquiry
  • Product code: SSC-168449
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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: 25g
  • 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 5988-51-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ＞95% 0 Out of Stock Beijing Inquiry

5988-51-2 / 2,3-dihydroxybutanedioic acid;2-(dimethylamino)ethanol

Standard CAS: 5988-51-2 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
5988-51-2
Multi CAS
Yes
Molecular Formula
C8H17NO7
Molecular Weight
239.220000
Exact Mass
239.100502
InChI
InChI=1S/C4H11NO.C4H6O6/c1-5(2)3-4-6;5-1(3(7)8)2(6)4(9)10/h6H,3-4H2,1-2H3;1-2,5-6H,(H,7,8)(H,9,10)
InChIKey
UIEGYKVRCKDVKQ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
16
Fraction Csp3
0.75
Rotatable bonds
5
H-bond acceptors
6
H-bond donors
5
Molar refractivity
52.93
TPSA
138.53

LogP / Solubility

WLOGP
-2.58
MLOGP
-2.27
XLogP3
-2.58
Consensus LogP
-2.48
Log S (ESOL)
0.63
Class (ESOL)
Highly soluble
Log S (Ali)
0.34
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
0.33
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)
-6.01

Drug-likeness / Medicinal Chemistry

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

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