2-Hydroxybutyric acid sodium salt - 10mM in DMSO , CAS No.5094-24-6

CAS: 5094-24-6 Cat. No.: H424383 Molecular Weight: 126.09 Beilstein Registry Number: 3(3)562 EC Number: 225-812-4
AVAILABLE TO ORDER
GRADE & PURITY 10mM in DMSO
Synonyms
DL-2-Hydroxybutyric Acid Sodium Salt | HY-W012790 | UNII-TF4710DNP9 | SCHEMBL310875 | FT-0635538 | AKOS015903019 | DTXSID70940621 | BUTANOIC ACID, 2-HYDROXY-, MONOSODIUM SALT, (+/-)- | MOSCXNXKSOHVSQ-UHFFFAOYSA-M | BUTANOIC ACID, 2-HYDROXY-, SODIUM SALT (
Storage
Store at -80°C
Shipped In
Dry ice packs + Cold packs
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
1ml
H424383-1ml
2
$42.90
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Why this grade

10mM in DMSO for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at -80°C Ships Dry ice packs + Cold packs 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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Overview

Usually used in gas chromatographic (GC) method for the indirect enantioresolution of 2- and 3-hydroxy fatty acids.

Specifications

Synonyms
DL-2-Hydroxybutyric Acid Sodium Salt | HY-W012790 | UNII-TF4710DNP9 | SCHEMBL310875 | FT-0635538 | AKOS015903019 | DTXSID70940621 | BUTANOIC ACID, 2-HYDROXY-, MONOSODIUM SALT, (+/-)- | MOSCXNXKSOHVSQ-UHFFFAOYSA-M | BUTANOIC ACID, 2-HYDROXY-, SODIUM SALT (
Specifications & Purity
10mM in DMSO
Storage
Store at -80°C
Shipped In
Dry ice packs + Cold packs
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers
Canonical SmilesCCC(C(=O)[O-])O.[Na+]
IUPAC Namesodium;2-hydroxybutanoate
InChIKeyMOSCXNXKSOHVSQ-UHFFFAOYSA-M
INCHI1S/C4H8O3.Na/c1-2-3(5)4(6)7;/h3,5H,2H2,1H3,(H,6,7);/q;+1/p-1
Isomeric SMILES CCC(C(=O)[O-])O.[Na+]
WGK Germany 3
Molecular Weight 126.09
Beilstein 3(3)562
Reaxy-Rn 4825104
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4825104&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
SuperclassLipids and lipid-like molecules
ClassFatty Acyls
SubclassFatty acids and conjugates
Intermediate Tree Nodes Not available
Direct ParentFatty acids and conjugates
Alternative Parents Secondary alcohols  Carboxylic acid salts  Monocarboxylic acids and derivatives  Carboxylic acids  Organic zwitterions  Organic sodium salts  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic acyclic compounds
Substituents Fatty acid - Carboxylic acid salt - Secondary alcohol - Organic alkali metal salt - Monocarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Organic sodium salt - Organic oxygen compound - Organic salt - Organic zwitterion - Organooxygen compound - Alcohol - Carbonyl group - Hydrocarbon derivative - Organic oxide - Aliphatic acyclic compound
DescriptionThis compound belongs to the class of organic compounds known as fatty acids and conjugates. These are aliphatic monocarboxylic acids with a saturated or unsaturated aliphatic tail (with at least 4 Carbon atoms).
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Mechanisms of Action
Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemical and Physical Properties
SensitivityMoisture sensitive
Melt Point(°C)133-135°C
Molecular Weight126.090 g/mol
XLogP3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass126.029 Da
Monoisotopic Mass126.029 Da
Topological Polar Surface Area60.400 Ų
Heavy Atom Count8
Formal Charge0
Complexity73.700
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count2
Solution Calculators
Reviews

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