[email protected]
CAS 80-69-3 TARTRONIC ACID molecular structure lightbox
CAS RN: 80-69-3

TARTRONIC ACID

Product Availability

Choose a grade to view its available package options.

9 package records9 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250213 100g In stock Shanghai Inquiry
Batchno.20250915 100mg In stock Shanghai, Tianjin Inquiry
Batchno.20250306 10g In stock Shanghai, Shenzhen Inquiry
Batchno.20260307 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20250124 250mg In stock Shanghai, Wuhan Inquiry
Batchno.20260518 250mg / 1g / 5g / 10g Confirm by inquiry Shanghai, Shandong Inquiry
Batchno.20260610 25g In stock Shanghai, Shenzhen Inquiry
Batchno.20250108 500g In stock Shanghai Inquiry
Batchno.20251030 5g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
  • Product code: SSC-189008
GET A QUOTE
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: 5g
  • Available purity: ≥95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

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 80-69-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 0 Out of Stock Shenzhen Inquiry

80-69-3 / 2-hydroxypropanedioic acid

Standard CAS: 80-69-3 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
80-69-3
Multi CAS
Yes
Molecular Formula
C3H4O5
Molecular Weight
120.060000
Exact Mass
120.005873
InChI
InChI=1S/C3H4O5/c4-1(2(5)6)3(7)8/h1,4H,(H,5,6)(H,7,8)
InChIKey
ROBFUDYVXSDBQM-UHFFFAOYSA-N

Physical Properties

Melting Point
156 - 158 °C
Physical Description
Solid
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
8
Fraction Csp3
0.33
Rotatable bonds
2
H-bond acceptors
3
H-bond donors
3
Molar refractivity
21.28
TPSA
94.83

LogP / Solubility

WLOGP
-1.48
MLOGP
-1.32
XLogP3
-1.1
Consensus LogP
-1.3
Log S (ESOL)
0.48
Class (ESOL)
Highly soluble
Log S (Ali)
0.53
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
0.55
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)
-4.51

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

Customers Also Viewed

Get In Touch

Contact Us