4-Isobutyloxazolidine-2,5-dione - CAS 51248-35-2

Catalog:	BB027381
Product Name:	4-Isobutyloxazolidine-2,5-dione
CAS:	51248-35-2
Synonyms:	H-DL-Leu-NCA; 4-(2-methylpropyl)oxazolidine-2,5-dione

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BB027381	25 g	$1100	In stock

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Computed Properties

IUPAC Name:	4-(2-methylpropyl)-1,3-oxazolidine-2,5-dione
Description:	4-Isobutyloxazolidine-2,5-dione is a useful research chemical.
Molecular Weight:	157.17
Molecular Formula:	C7H11NO3
Canonical SMILES:	CC(C)CC1C(=O)OC(=O)N1
InChI:	InChI=1S/C7H11NO3/c1-4(2)3-5-6(9)11-7(10)8-5/h4-5H,3H2,1-2H3,(H,8,10)
InChI Key:	JHWZWIVZROVFEM-UHFFFAOYSA-N
LogP:	0.99630

Publication Number	Title	Priority Date
CN-111643674-A	Polyamino acid carrier with middle acid-sensitive connecting arm and preparation method and application thereof	20200702
CN-111411095-A	Novel recombinant (R) -omega-transaminase, mutant and application thereof	20200410
CN-111518783-A	Novel recombinant (R) -omega-transaminase, mutant and application thereof in preparation of sitagliptin	20200410
CN-111411095-B	Recombinant (R) -omega-transaminase, mutant and application thereof	20200410
CN-111518783-B	Recombinant (R) -omega-transaminase, mutant and application thereof in preparation of sitagliptin	20200410

PMID	Publication Date	Title	Journal
18720416	20090401	One-step preparation of glycopeptide microspheres based on alpha-amino acid-N-carboxyanhydride polymerization using interfacial protocols	Journal of biomedical materials research. Part B, Applied biomaterials

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Related Functional Groups

Carbonyl Compounds

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[87-88-7]
Chloranilic acid
[17746-05-3]
Undecanoyl chloride
[956439-56-8]
1-(Carboxymethyl)-3-nitro-1H-pyrazole-5-carboxylic acid
[70912-52-6]
1,3-Dioxane-4,6-dione,2,2-dimethyl-5-(2-pyrrolidinylidene)-

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GHS Hazard Statement:	H302 (50%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P310, P312, P321, P322, P330, P332+P313, P362, P363, P403+P233, P405, and P501
Signal Word:	Danger

Complexity:	188
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	157.07389321
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	157.07389321
Rotatable Bond Count:	2
Topological Polar Surface Area:	55.4 Å²
Undefined Atom Stereocenter Count:	1
Undefined Bond Stereocenter Count:	0
XLogP3:	1.3