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(S)-2,2-Dimethyl-1,3-dioxolane-4-carbaldehyde

(S)-2,2-Dimethyl-1,3-dioxolane-4-carbaldehyde - CAS 22323-80-4

Name: (S)-2,2-Dimethyl-1,3-dioxolane-4-carbaldehyde
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB017524
Product Name:	(S)-2,2-Dimethyl-1,3-dioxolane-4-carbaldehyde
CAS:	22323-80-4
Synonyms:	(4S)-2,2-dimethyl-1,3-dioxolane-4-carboxaldehyde; (4S)-2,2-dimethyl-1,3-dioxolane-4-carbaldehyde

Technical Data

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Computed Properties

IUPAC Name:	(4S)-2,2-dimethyl-1,3-dioxolane-4-carbaldehyde
Description:	(S)-2,2-Dimethyl-1,3-dioxolane-4-carbaldehyde (CAS# 22323-80-4 ) is a useful research chemical.
Molecular Weight:	130.14
Molecular Formula:	C6H10O3
Canonical SMILES:	CC1(OCC(O1)C=O)C
InChI:	InChI=1S/C6H10O3/c1-6(2)8-4-5(3-7)9-6/h3,5H,4H2,1-2H3/t5-/m1/s1
InChI Key:	YSGPYVWACGYQDJ-RXMQYKEDSA-N
Boiling Point:	166.774 °C at 760 mmHg
Density:	1.124 g/cm³
LogP:	0.33680

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Related Functional Groups

Carbonyl Compounds

[51493-02-8]C5H10ClNO
N-Methyl-N-propylcarbamoyl Chloride
[17746-05-3]C11H21ClO
Undecanoyl chloride
[1006443-01-1]C9H6N4O4
1-(5-Nitropyridin-2-yl)-1H-pyrazole-3-carboxylic acid
[832741-29-4]C9H11BrOS
1-(4-Bromo-5-propylthiophen-2-yl)ethanone
[956439-56-8]C6H5N3O6
1-(Carboxymethyl)-3-nitro-1H-pyrazole-5-carboxylic acid
[957292-12-5]C8H10N2O2
2-(3-Cyclopropyl-1H-pyrazol-1-yl)acetic acid

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CN-111217834-A	Nitroxide derivatives of ROCK kinase inhibitors	20200221
EP-3901156-A1	Nitrooxyderivative of rock kinase inhibitor	20200221
WO-2021164351-A1	Nitrooxyderivative of rock kinase inhibitor	20200221
WO-2021156811-A1	Novel processes for preparation of tezacaftor	20200205
WO-2020125627-A1	Phenylpyrrolidine compound and use thereof	20181218

PMID	Publication Date	Title	Journal
20307979	20100415	Synthesis and bioluminescence-inducing properties of autoinducer (S)-4,5-dihydroxypentane-2,3-dione and its enantiomer	Bioorganic & medicinal chemistry letters
17020322	20061012	A versatile route to L-hexoses: synthesis of L-mannose and L-altrose	Organic letters
16354099	20051222	Stereoselective and efficient synthesis of (3R,3aS,6aR)-hexahydrofuro[2,3-b]furan-3-ol	Organic letters
12540238	20030130	Synthesis, anti-HIV activity, and molecular mechanism of drug resistance of L-2',3'-didehydro-2',3'-dideoxy-2'-fluoro-4'-thionucleosides	Journal of medicinal chemistry
11796076	20020124	Synthesis and potent anti-HIV activity of L-2',3'-didehydro-2',3'-dideoxy-2'-fluoro-4'-thiocytidine	Organic letters

Complexity:	120
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	1
Defined Bond Stereocenter Count:	0
Exact Mass:	130.062994177
Formal Charge:	0
Heavy Atom Count:	9
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	130.062994177
Rotatable Bond Count:	1
Topological Polar Surface Area:	35.5
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0