(S)-3,4-Dimethyloxazolidine-2,5-dione - CAS 58311-53-8

Name: (S)-3,4-Dimethyloxazolidine-2,5-dione
Brand: BOC Sciences
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Catalog:	BB029998
Product Name:	(S)-3,4-Dimethyloxazolidine-2,5-dione
CAS:	58311-53-8
Synonyms:	(4S)-3,4-dimethyloxazolidine-2,5-dione; (4S)-3,4-dimethyl-1,3-oxazolidine-2,5-dione

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	(4S)-3,4-dimethyl-1,3-oxazolidine-2,5-dione
Description:	(S)-3,4-Dimethyloxazolidine-2,5-dione (CAS# 58311-53-8) is a useful research chemical.
Molecular Weight:	129.11
Molecular Formula:	C5H7NO3
Canonical SMILES:	CC1C(=O)OC(=O)N1C
InChI:	InChI=1S/C5H7NO3/c1-3-4(7)9-5(8)6(3)2/h3H,1-2H3/t3-/m0/s1
InChI Key:	WTFJJYYGWFKOQH-VKHMYHEASA-N
LogP:	-0.07860

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Related Functional Groups

Carbonyl Compounds

[91125-43-8]C15H22O5S.Na
Sulfophenyl nonanoate sodium salt
[17746-05-3]C11H21ClO
Undecanoyl chloride
[35153-16-3]C16H30O2
(Z)-10-Tetradecenyl Acetate
[70912-52-6]C10H13NO4
1,3-Dioxane-4,6-dione,2,2-dimethyl-5-(2-pyrrolidinylidene)-
[59855-96-8]C6H7NO3S
2-(Methoxymethyl)thiazole-5-carboxylic Acid
[104496-91-5]C7H9N3OS
2-(Pyridin-2-ylthio)acetohydrazide

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GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P312, P322, P330, P363, and P501
Signal Word:	Warning

Publication Number	Title	Priority Date
WO-2020257998-A1	A conjugate of a cytotoxic agent to a cell binding molecule with branched linkers	20190624
US-2019201541-A1	Anti-cd22 antibody-maytansine conjugates, combinations, and methods of use thereof	20171211
WO-2019118411-A2	Anti-cd22 antibody-maytansine conjugates, combinations, and methods of use thereof	20171211
CA-3082912-A1	Anti-cd22 antibody-maytansine conjugates, combinations, and methods of use thereof	20171211
CN-111787923-A	anti-CD 22 antibody-maytansinoid conjugates, combinations, and methods of use thereof	20171211

Complexity:	166
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	1
Defined Bond Stereocenter Count:	0
Exact Mass:	129.042593085
Formal Charge:	0
Heavy Atom Count:	9
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	129.042593085
Rotatable Bond Count:	0
Topological Polar Surface Area:	46.6 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.1