Glycolaldehyde dimer - CAS 23147-58-2

Catalog:	BB017951
Product Name:	Glycolaldehyde dimer
CAS:	23147-58-2
Synonyms:	1,4-dioxane-2,5-diol

Technical Data

Safety and Hazards

Patents

Literatures

Computed Properties

IUPAC Name:	1,4-dioxane-2,5-diol
Description:	Glycolaldehyde dimer (CAS# 23147-58-2) is derivative of glcoaldehyde, which is the precursor molecule of various significant compounds including amino acid glycine and in the formose reaction.
Molecular Weight:	120.10
Molecular Formula:	C4H8O4
Canonical SMILES:	C1C(OCC(O1)O)O
InChI:	InChI=1S/C4H8O4/c5-3-1-7-4(6)2-8-3/h3-6H,1-2H2
InChI Key:	ATFVTAOSZBVGHC-UHFFFAOYSA-N
Boiling Point:	110~ 120 °C (1.6kPa )
Purity:	98 %
Density:	1.455 g/cm³
Appearance:	White powder
MDL:	MFCD00012133
LogP:	-1.33000

Publication Number	Title	Priority Date
CN-113416177-A	Main chain degradable photoresist resin monomer and preparation method and application thereof	20210624
JP-2021136920-A	Antibodies to advanced glycation end products and their use	20200304
CN-111004291-A	Etimicin derivative and synthetic method thereof	20191219
WO-2021106988-A1	G9a INHIBITOR	20191127
CN-110590733-A	Synthesis method of 1,4-dioxane-2,5-diol	20190929

PMID	Publication Date	Title	Journal
19449841	20090703	Synthesis of Passerini-Ugi hybrids by a four-component reaction using the glycolaldehyde dimer	The Journal of organic chemistry
18155175	20080201	Glycated human serum albumin enhances macrophage inflammatory protein-1beta mRNA expression through protein kinase C-delta and NADPH oxidase in macrophage-like differentiated U937 cells	Biochimica et biophysica acta
12735984	20030529	Synthesis of 9-oxime-11,12-carbamate ketolides through a novel N-deamination reaction of 11,12-hydrazonocarbamate ketolide	Bioorganic & medicinal chemistry
12123075	20020507	The in situ oxidation-Wittig reaction of alpha-hydroxyketones	Chemical communications (Cambridge, England)
11784164	20011227	An efficient synthesis of morpholin-2-one derivatives using glycolaldehyde dimer by the Ugi multicomponent reaction	Organic letters

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Related Functional Groups

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3-Bromo-1,1-difluoro-2-propanol

Carbonyl Compounds

[87-88-7]
Chloranilic acid
[1383427-98-2]
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
[956439-56-8]
1-(Carboxymethyl)-3-nitro-1H-pyrazole-5-carboxylic acid
[865774-78-3]
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester
[108397-75-7]
2,4,6-Trimethylpyrimidine-5-carboxylic Acid
[69616-74-6]
2',4-Dihydroxy-3',4',6'-trimethoxychalcone

GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	64.4
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	120.04225873
Formal Charge:	0
Heavy Atom Count:	8
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	120.04225873
Rotatable Bond Count:	0
Topological Polar Surface Area:	58.9 Å²
Undefined Atom Stereocenter Count:	2
Undefined Bond Stereocenter Count:	0
XLogP3:	-1.3