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CAS 867-56-1 Sodium (S)-lactate molecular structure lightbox
CAS RN: 867-56-1

Sodium (S)-lactate

Product Availability

Choose a grade to view its available package options.

8 package records6 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260302 25g In stock Inquiry
Batchno.20251027 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250818 100ml In stock Shanghai, Shandong, Guangdong, Chongqing Inquiry
Batchno.20260624 2.5L Out of stock 5-7 business days Inquiry
Batchno.20250815 500ml In stock Shandong Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251228 100ml In stock Shandong, Hebei Inquiry
Batchno.20250721 2.5L Out of stock 5-7 business days Inquiry
Batchno.20250119 500ml In stock Shanghai, Shandong Inquiry
  • Product code: SSC-195958
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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: ≥98%
  • 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 867-56-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
500g ≥98% 0 Out of Stock Beijing Inquiry

867-56-1 / sodium (2S)-2-hydroxypropanoate

Standard CAS: 867-56-1 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
867-56-1
Multi CAS
Yes
Molecular Formula
C3H5NAO3
Molecular Weight
112.060000
Exact Mass
112.013638
InChI
InChI=1S/C3H6O3.Na/c1-2(4)3(5)6;/h2,4H,1H3,(H,5,6);/q;+1/p-1/t2-;/m0./s1
InChIKey
NGSFWBMYFKHRBD-DKWTVANSSA-M

Physical Properties

Physical Description
Liquid
State
Liquid

Computed Properties

Structural Parameters

Heavy atom count
7
Fraction Csp3
0.67
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
1
Molar refractivity
16.69
TPSA
60.36

LogP / Solubility

WLOGP
-4.88
MLOGP
-4.3
XLogP3
-4.88
Consensus LogP
-4.69
Log S (ESOL)
2.6
Class (ESOL)
Highly soluble
Log S (Ali)
3.04
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
3.54
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)
-6.87

Drug-likeness / Medicinal Chemistry

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

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