meso-2,3-Butanediol - CAS 5341-95-7

Catalog:	BB028211
Product Name:	meso-2,3-Butanediol
CAS:	5341-95-7
Synonyms:	(2R,3S)-butane-2,3-diol

Technical Data

Patents

Literatures

Computed Properties

IUPAC Name:	(2R,3S)-butane-2,3-diol
Description:	meso-2,3-Butanediol (CAS# 5341-95-7 ) is a useful research chemical.
Molecular Weight:	90.12
Molecular Formula:	C4H10O2
Canonical SMILES:	CC(C(C)O)O
InChI:	InChI=1S/C4H10O2/c1-3(5)4(2)6/h3-6H,1-2H3/t3-,4+
InChI Key:	OWBTYPJTUOEWEK-ZXZARUISSA-N
Boiling Point:	183-184 ℃ (lit.)
Melting Point:	32-34 ℃(lit.)
Purity:	95 %
Density:	0.99 g/cm³
Appearance:	Hygroscopic solid
Storage:	2-8 ℃
LogP:	-0.25200
Vapor Pressure:	0.38 [mmHg]

Publication Number	Title	Priority Date
CN-113151209-A	Short-chain dehydrogenase BLSDR8, and coding gene and application thereof	20210615
CN-112321391-A	Preparation method of meso-2, 3-butanediol	20210106
CN-112321391-B	Preparation method of meso-2, 3-butanediol	20210106
CN-112481178-A	Construction of amino bisdemethoxycurcumin high-yield strain and fermentation optimization method thereof	20201130
CN-112489738-A	Directional design and biosynthesis method of high-activity phenylpropanoid derivatives	20201130

PMID	Publication Date	Title	Journal
22547035	20120801	Cloning, expression and characterization of meso-2,3-butanediol dehydrogenase from Klebsiella pneumoniae	Biotechnology letters
22705958	20120801	High-yield production of meso-2,3-butanediol from cellodextrin by engineered E. coli biocatalysts	Bioresource technology
22434350	20120401	Synthesis of pure meso-2,3-butanediol from crude glycerol using an engineered metabolic pathway in Escherichia coli	Applied biochemistry and biotechnology
21702908	20110624	Global transcriptome response in Lactobacillus sakei during growth on ribose	BMC microbiology
20812374	20101201	Relationship between changes in the total concentration of acetic acid bacteria and major volatile compounds during the acetic acid fermentation of white wine	Journal of the science of food and agriculture

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Complexity:	30.5
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	2
Defined Bond Stereocenter Count:	0
Exact Mass:	90.068079557
Formal Charge:	0
Heavy Atom Count:	6
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	90.068079557
Rotatable Bond Count:	1
Topological Polar Surface Area:	40.5
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	-0.9