CAS RN: 778571-57-6

L-Threonic acid magnesium salt

Product Availability

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5 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250701 100g In stock Shanghai Inquiry
Batchno.20251214 1g / 5g / 25g / 100g / 500g / 2.5kg Confirm by inquiry Shanghai, Shandong, Chongqing, Hebei Inquiry
Batchno.20260102 1kg In stock Shanghai Inquiry
Batchno.20250912 25g In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20250624 500g In stock Shanghai Inquiry
  • Product code: SSC-187391
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 5g, 10g, 25g, 100g
  • Available purity: ≥95%
  • Inventory rows with stock: 3
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 778571-57-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 5 In Stock Shanghai Inquiry
10g ≥95% 5 In Stock Shenzhen Inquiry
25g ≥95% 4 In Stock Shenzhen Inquiry
100g ≥95% 0 Out of Stock Hong Kong Inquiry

778571-57-6 / magnesium bis((2R,3S)-2,3,4-trihydroxybutanoate)

Standard CAS: 778571-57-6 Multi CAS: Yes

Basic Information

CAS
778571-57-6
Multi CAS
Yes
Molecular Formula
C8H14MgO10
Molecular Weight
294.500000
Exact Mass
294.043738
InChI
InChI=1S/2C4H8O5.Mg/c2*5-1-2(6)3(7)4(8)9;/h2*2-3,5-7H,1H2,(H,8,9);/q;;+2/p-2/t2*2-,3+;/m00./s1
InChIKey
YVJOHOWNFPQSPP-BALCVSAKSA-L

Computed Properties

Structural Parameters

Heavy atom count
19
Fraction Csp3
0.75
Rotatable bonds
6
H-bond acceptors
10
H-bond donors
6
Molar refractivity
53.97
TPSA
201.64

LogP / Solubility

WLOGP
-7.48
MLOGP
-6.57
XLogP3
-7.48
Consensus LogP
-7.18
Log S (ESOL)
3.44
Class (ESOL)
Highly soluble
Log S (Ali)
3.43
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
3.91
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)
-9.83

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
3.5

Applications of CAS 778571-57-6

This compound is commonly used in general chemistry research and laboratory applications. Starshine Chemical supplies CAS 778571-57-6 for R&D and pilot-scale use, with flexible pack sizes and purity grades available.

Storage & Handling

Storage: Keep the container tightly closed in a cool, dry and well-ventilated place. For detailed hazard, storage and transport information, request the SDS (Safety Data Sheet) with your inquiry.

Quotation & Packaging

Prices are confirmed by inquiry. Request a quote for current pricing, minimum order quantity (MOQ) and lead time. The pack sizes listed on this page are reference options; custom pack sizes and bulk quantities are available on request.

Quality & Compliance

Specifications and purity shown on this page are based on batch records. A Certificate of Analysis (COA) is available on request. For research and further manufacturing use only — not for direct human or therapeutic use.

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