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3-methylazetidin-2-one - 97%, high purity , CAS No.58521-61-2

COA

Grade & Purity:

≥97%

Cas Number: 58521-61-2
Molecular Weight: 85.1
MDL number: MFCD19217124
PubChem CID: 13285795

In stock

Item Number

M634163

Grouped product items
SKU	Size	Availability	Price
M634163-1g	1g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$435.90
M634163-5g	5g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$1,745.90
M634163-10g	10g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$3,489.90

Basic Description

Synonyms	CS-0046512 \| 2-Azetidinone, 3-methyl- \| 3-Methylazetidin-2-one \| MFCD19217124 \| PS-18194 \| SY322877 \| DTXSID90534763 \| FT-0752620 \| 3-Methyl-2-azetidinone \| AKOS006346856 \| EN300-7571884 \| P20594
Specifications & Purity	≥97%
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organoheterocyclic compounds
  - Class Lactams
    - Subclass Beta lactams

Kingdom	Organic compounds
Superclass	Organoheterocyclic compounds
Class	Lactams
Subclass	Beta lactams
Intermediate Tree Nodes	Not available
Direct Parent	Monobactams
Alternative Parents	Secondary carboxylic acid amides Azetidines Azacyclic compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework	Aliphatic heteromonocyclic compounds
Substituents	Monobactam - Secondary carboxylic acid amide - Carboxamide group - Azetidine - Azacycle - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Carbonyl group - Aliphatic heteromonocyclic compound
Description	This compound belongs to the class of organic compounds known as monobactams. These are compounds comprising beta-lactam ring is alone and not fused to another ring.
External Descriptors	Not available
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

IUPAC Name	3-methylazetidin-2-one
INCHI	InChI=1S/C4H7NO/c1-3-2-5-4(3)6/h3H,2H2,1H3,(H,5,6)
InChIKey	XYAPRMQTKAOTJZ-UHFFFAOYSA-N
Smiles	CC1CNC1=O
Isomeric SMILES	CC1CNC1=O
Alternate CAS	58521-61-2
PubChem CID	13285795
Molecular Weight	85.1

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

Chemical and Physical Properties

Molecular Weight	85.100 g/mol
XLogP3	-0.200
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	0
Exact Mass	85.0528 Da
Monoisotopic Mass	85.0528 Da
Topological Polar Surface Area	29.100 Å²
Heavy Atom Count	6
Formal Charge	0
Complexity	79.600
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	1

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