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(2S)-1-acetylazetidine-2-carboxylic acid - 97%, high purity , CAS No.37712-76-8

    Grade & Purity:
  • ≥97%
In stock
Item Number
A680728
Grouped product items
SKU Size
Availability
Price Qty
A680728-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$145.90

Basic Description

Specifications & Purity ≥97%
Storage Temp Store at 2-8°C
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.

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 - N-acyl-alpha amino acids and derivatives - N-acyl-alpha amino acids
Direct Parent N-acyl-L-alpha-amino acids
Alternative Parents Azetidinecarboxylic acids  Tertiary carboxylic acid amides  Acetamides  Tertiary amines  Amino acids  Monocarboxylic acids and derivatives  Carboxylic acids  Azacyclic compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular Framework Aliphatic heteromonocyclic compounds
Substituents N-acyl-l-alpha-amino acid - Azetidinecarboxylic acid - Tertiary carboxylic acid amide - Acetamide - Azetidine - Carboxamide group - Tertiary amine - Amino acid - Organoheterocyclic compound - Monocarboxylic acid or derivatives - Carboxylic acid - Azacycle - Organic oxygen compound - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Amine - Carbonyl group - Organic oxide - Hydrocarbon derivative - Aliphatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as n-acyl-l-alpha-amino acids. These are n-acylated alpha amino acids which have the L-configuration of the alpha-carbon atom.
External Descriptors Not available

Product Properties

ALogP -1

Names and Identifiers

INCHI InChI=1S/C6H9NO3/c1-4(8)7-3-2-5(7)6(9)10/h5H,2-3H2,1H3,(H,9,10)/t5-/m0/s1
InChIKey KGMNLCHUEVFDHL-YFKPBYRVSA-N
Smiles CC(=O)N1CC[C@H]1C(=O)O
Isomeric SMILES CC(=O)N1CC[C@H]1C(=O)O
PubChem CID 55300456
Molecular Weight 143.14

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

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

Chemical and Physical Properties

Molecular Weight 143.140 g/mol
XLogP3 -1.000
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 1
Exact Mass 143.058 Da
Monoisotopic Mass 143.058 Da
Topological Polar Surface Area 57.600 Ų
Heavy Atom Count 10
Formal Charge 0
Complexity 178.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 1
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 0
Covalently-Bonded Unit Count 1

Solution Calculators

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