CAS RN: 5094-24-6

Sodium DL-2-Hydroxybutyrate

Product Availability

Choose a grade to view its available package options.

3 package records3 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250402 1g In stock Inquiry
Batchno.20250531 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260119 1g / 5g / 25g / 100g Confirm by inquiry Shanghai, Shandong, Guangdong Inquiry
  • Product code: SSC-157708
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: >97%
  • 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 5094-24-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g >97% 0 Out of Stock Shenzhen Inquiry

5094-24-6 / sodium 2-hydroxybutanoate

Standard CAS: 5094-24-6 Multi CAS: Yes

Basic Information

CAS
5094-24-6
Multi CAS
Yes
Molecular Formula
C4H7NAO3
Molecular Weight
126.090000
Exact Mass
126.029288
InChI
InChI=1S/C4H8O3.Na/c1-2-3(5)4(6)7;/h3,5H,2H2,1H3,(H,6,7);/q;+1/p-1
InChIKey
MOSCXNXKSOHVSQ-UHFFFAOYSA-M

Computed Properties

Structural Parameters

Heavy atom count
8
Fraction Csp3
0.75
Rotatable bonds
2
H-bond acceptors
3
H-bond donors
1
Molar refractivity
21.3
TPSA
60.36

LogP / Solubility

WLOGP
-4.49
MLOGP
-3.96
XLogP3
-4.49
Consensus LogP
-4.31
Log S (ESOL)
2.34
Class (ESOL)
Highly soluble
Log S (Ali)
2.65
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
3.01
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)
-6.68

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2

Get In Touch

Contact Us