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1-benzyl 2-methyl azetidine-1,2-dicarboxylate - 97%, high purity , CAS No.130591-93-4

    Grade & Purity:
  • ≥97%
In stock
Item Number
B637551
Grouped product items
SKU Size
Availability
Price Qty
B637551-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$389.90

Basic Description

Synonyms 130591-93-4 | 1-benzyl 2-methyl azetidine-1,2-dicarboxylate | Azetidine-1,2-dicarboxylic acid 1-benzyl ester 2-methyl ester | SCHEMBL2769697 | AB92123 | 1-benzyl2-methylazetidine-1,2-dicarboxylate | D87244
Specifications & Purity ≥97%
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organic acids and derivatives
Class Carboxylic acids and derivatives
Subclass Amino acids, peptides, and analogues
Intermediate Tree Nodes Amino acids and derivatives - Alpha amino acids and derivatives
Direct Parent Alpha amino acid esters
Alternative Parents Benzyloxycarbonyls  Azetidinecarboxylic acids  Methyl esters  Carbamate esters  Monocarboxylic acids and derivatives  Azacyclic compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents Alpha-amino acid ester - Benzyloxycarbonyl - Azetidinecarboxylic acid - Monocyclic benzene moiety - Benzenoid - Methyl ester - Carbamic acid ester - Azetidine - Carboxylic acid ester - Azacycle - Organoheterocyclic compound - Monocarboxylic acid or derivatives - Carbonyl group - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organonitrogen compound - Organooxygen compound - Aromatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as alpha amino acid esters. These are ester derivatives of alpha amino acids.
External Descriptors Not available

Names and Identifiers

IUPAC Name 1-O-benzyl 2-O-methyl azetidine-1,2-dicarboxylate
INCHI InChI=1S/C13H15NO4/c1-17-12(15)11-7-8-14(11)13(16)18-9-10-5-3-2-4-6-10/h2-6,11H,7-9H2,1H3
InChIKey RGQHTQYPMOOTCY-UHFFFAOYSA-N
Smiles COC(=O)C1CCN1C(=O)OCC2=CC=CC=C2
Isomeric SMILES COC(=O)C1CCN1C(=O)OCC2=CC=CC=C2
PubChem CID 14683729
Molecular Weight 249.26

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

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

Solution Calculators

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