L-Threonic acid magnesium salt - ≥95% , CAS No.778571-57-6

CAS: 778571-57-6 Cat. No.: M195037 Molecular Weight: 294.5 EC Number: 875-660-3
AVAILABLE TO ORDER
GRADE & PURITY ≥95%
Synonyms
Magnesium bis[(2R,3S)-2,3,4-trihydroxybutanoate] | DTXSID30670457 | Magnesium L-Threonate | AMY32635 | Magnesium (2R,3S)-2,3,4-trihydroxybutanoate | 2088918-94-7 | BIS[(2R,3S)-2,3,4-Trihydroxybutanoato-alphao,alphao']magnesium | UNII-1Y26ZZ0OTM | L-Threon
Storage
Store at 2-8°C
Shipped In
Wet ice
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
1g
M195037-1g
3
$9.90
5g
M195037-5g
3
$10.90
25g
M195037-25g
2

$13.90

$20.90
Save $7.00 (33.49%)
100g
M195037-100g
3

$47.90

$71.90
Save $24.00 (33.38%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C Ships Wet ice Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 2 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonyms
Magnesium bis[(2R, 3S)-2, 3, 4-trihydroxybutanoate] | DTXSID30670457 | Magnesium L-Threonate | AMY32635 | Magnesium (2R, 3S)-2, 3, 4-trihydroxybutanoate | 2088918-94-7 | BIS[(2R, 3S)-2, 3, 4-Trihydroxybutanoato-alphao, alphao']magnesium | UNII-1Y26ZZ0OTM | L-Threon
Specifications & Purity
≥95%
Storage
Store at 2-8°C
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Purity
≥95%
Names and Identifiers
Pubchem Sid504770599
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504770599
Canonical SmilesC(C(C(C(=O)[O-])O)O)O.C(C(C(C(=O)[O-])O)O)O.[Mg+2]
IUPAC Namemagnesium;(2R,3S)-2,3,4-trihydroxybutanoate
InChIKeyYVJOHOWNFPQSPP-BALCVSAKSA-L
INCHI1S/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
Isomeric SMILES C([C@@H]([C@H](C(=O)[O-])O)O)O.C([C@@H]([C@H](C(=O)[O-])O)O)O.[Mg+2]
Molecular Weight 294.5
Reaxy-Rn 61836488
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=61836488&ln=

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganic oxygen compounds
ClassOrganooxygen compounds
SubclassCarbohydrates and carbohydrate conjugates
Intermediate Tree Nodes Not available
Direct ParentSugar acids and derivatives
Alternative Parents Short-chain hydroxy acids and derivatives  Beta hydroxy acids and derivatives  Monosaccharides  Fatty acids and conjugates  Secondary alcohols  Carboxylic acid salts  1,2-diols  Monocarboxylic acids and derivatives  Carboxylic acids  Primary alcohols  Organic zwitterions  Organic salts  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkNot available
Substituents Beta-hydroxy acid - Short-chain hydroxy acid - Sugar acid - Hydroxy acid - Monosaccharide - Fatty acid - Secondary alcohol - 1,2-diol - Carboxylic acid salt - Polyol - Monocarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Hydrocarbon derivative - Primary alcohol - Alcohol - Carbonyl group - Organic oxide - Organic zwitterion - Organic salt - Aliphatic acyclic compound
DescriptionThis compound belongs to the class of organic compounds known as sugar acids and derivatives. These are compounds containing a saccharide unit which bears a carboxylic acid group.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

4 results found

Lot NumberCertificate TypeDateItem
L2104153Certificate of AnalysisSep 09, 2025 M195037
L2104154Certificate of AnalysisSep 09, 2025 M195037
L2104155Certificate of AnalysisSep 09, 2025 M195037
C2013112Certificate of AnalysisJan 18, 2024 M195037
Chemical and Physical Properties
SolubilityFreely soluble in water, insoluble in Methanol, ethanol or ether.
Molecular Weight294.500 g/mol
XLogP3
Hydrogen Bond Donor Count6
Hydrogen Bond Acceptor Count10
Rotatable Bond Count4
Exact Mass294.044 Da
Monoisotopic Mass294.044 Da
Topological Polar Surface Area202.000 Ų
Heavy Atom Count19
Formal Charge0
Complexity95.600
Isotope Atom Count0
Defined Atom Stereocenter Count4
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count3
Citations of This Product
References
1. Junhai Huang, Yuan Ma, Kaiteng Pang, Xiaochen Ma, Zhiyu Zheng, Daorong Xu, Ke Xiong, Bin Yu, Liqiong Liao.  (2023)  Anisotropic Microspheres–Cryogel Composites Loaded with Magnesium l-Threonate Promote Osteogenesis, Angiogenesis, and Neurogenesis for Repairing Bone Defects.  BIOMACROMOLECULES,      [PMID:37326596] [10.1021/acs.biomac.3c00243]
2. Yonghui Lei, Wendan Chen, Qiwei Lin, Fangjie Lin, Xuesong Wang, Hu Zhu.  (2022)  Synthesis of Fe(III)-doping Morchella-like porous magnesium hydroxide for the enhanced heterogeneous Fenton degradation of amphoteric antibiotics and anionic dyes.  APPLIED SURFACE SCIENCE,      [PMID:] [10.1016/j.apsusc.2022.154970]
Solution Calculators
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