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(2R,3R)-(−)-2,3-Butanediol - 97%, high purity , CAS No.24347-58-8

1 Citations

COA

Grade & Purity:

≥97%

Cas Number: 24347-58-8
Molecular Weight: 90.12
Beilstein Registry Number: 1(4)2524
MDL number: MFCD00064267
PubChem CID: 225936
PubChem SID: 504757949

In stock

Item Number

R470710

Grouped product items
SKU	Size	Availability	Price	Qty
R470710-1g	1g	2	$59.90
R470710-5g	5g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$199.90

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Chiral building blocks (28) Metabolite (5307)

Basic Description

Synonyms	(R,R)-2,3-Butylene glycol \| (2R,3R)-2,3-butanediol \| (R,R)-(-)-2,3-Butanediol \| (R,R)-Butane-2,3-diol \| 2,3-Butanediol, (-)- \| D-(-)-2,3-Butanediol \| (2R,3R)-(-)-2,3-Butanediol \| (R,R)-2,3-butanediol \| (2R,3R)-butane-2,3-diol \| Levo-2,3-Butanediol \| (R,R)
Specifications & Purity	≥97%
Storage Temp	Argon charged
Shipped In	Normal
Product Description	(2R,3R)-(-)-2,3-Butanediol is a key building block in pharmaceutical industry.C2symmetric chiral diol with versatile applications as a chiral auxiliary, building block, and chiral ligand. Cyclocondenses with ketones for13CNMR determination of optical purity.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organic oxygen compounds
  - Class Organooxygen compounds
    - Subclass Alcohols and polyols
      - Level5 Polyols
        Level6 1,2-diols

Kingdom	Organic compounds
Superclass	Organic oxygen compounds
Class	Organooxygen compounds
Subclass	Alcohols and polyols
Intermediate Tree Nodes	Polyols
Direct Parent	1,2-diols
Alternative Parents	Secondary alcohols Hydrocarbon derivatives
Molecular Framework	Aliphatic acyclic compounds
Substituents	Secondary alcohol - 1,2-diol - Hydrocarbon derivative - Aliphatic acyclic compound
Description	This compound belongs to the class of organic compounds known as 1,2-diols. These are polyols containing an alcohol group at two adjacent positions.
External Descriptors	butane-2,3-diol
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

Pubchem Sid	504757949
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504757949
IUPAC Name	(2R,3R)-butane-2,3-diol
INCHI	InChI=1S/C4H10O2/c1-3(5)4(2)6/h3-6H,1-2H3/t3-,4-/m1/s1
InChIKey	OWBTYPJTUOEWEK-QWWZWVQMSA-N
Smiles	CC(C(C)O)O
Isomeric SMILES	C[C@H]([C@@H](C)O)O
WGK Germany	3
Molecular Weight	90.12
Beilstein	1(4)2524
Reaxy-Rn	969165
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=969165&ln=

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.

3 results found

Lot Number	Certificate Type	Date	Item
D2501074	Certificate of Analysis	Apr 16, 2025	R470710
D2501072	Certificate of Analysis	Apr 11, 2025	R470710
A2426089	Certificate of Analysis	Feb 19, 2024	R470710

Chemical and Physical Properties

Sensitivity	Moisture sensitive
Refractive Index	1.43
Specific Rotation[α]	-13° (neat)
Flash Point(°F)	185 °F
Flash Point(°C)	85℃
Boil Point(°C)	80 °C/10 mmHg
Melt Point(°C)	17 °C
Molecular Weight	90.120 g/mol
XLogP3	-0.900
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	1
Exact Mass	90.0681 Da
Monoisotopic Mass	90.0681 Da
Topological Polar Surface Area	40.500 Å²
Heavy Atom Count	6
Formal Charge	0
Complexity	30.500
Isotope Atom Count	0
Defined Atom Stereocenter Count	2
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	1

Citations of This Product

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