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L-DON - 10mM in Water, high purity , CAS No.157-03-9

    Grade & Purity:
  • 10mM in Water
  • Cas Number:  157-03-9
  • Molecular Weight:  171.15
  • PubChem CID: 9087
In stock
Item Number
L421882
Grouped product items
SKU Size
Availability
Price Qty
L421882-1ml
1ml
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$241.90

Glutaminase inhibitor; also inhibits other glutamine-using enzymes and transporters

Basic Description

Synonyms 6-diazo-5-oxo-L-norleucine | 157-03-9 | diazooxonorleucine | L-DON | L-Norleucine, 6-diazo-5-oxo- | 6-Diazo-5-oxo-L-nor-Leucine | L-6-Diazo-5-oxonorleucine | NSC-7365 | 03J0H273KZ | DON (pharmaceutical) | MFCD00037218 | L-Norleucine,6-diazo-5-oxo- | NSC 7365 | BRN 1725815 | Norleuci
Specifications & Purity 10mM in Water
Biochemical and Physiological Mechanisms Glutaminase inhibitor (Ki= 6 μM). Also inhibits other glutamine-using enzymes, amino acid transporters and transglutaminases. Displays antitumor effects and reduces tumor weight in a range of mouse xenograft models.
Storage Temp Store at -80°C
Shipped In
Ice chest + Ice pads
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 - Alpha amino acids
Direct Parent L-alpha-amino acids
Alternative Parents Medium-chain fatty acids  Amino fatty acids  Gamma-amino ketones  Alpha-diazo ketones  Diazo compounds  Amino acids  Monocarboxylic acids and derivatives  Carboxylic acids  Organic zwitterions  Organic salts  Organic oxides  Monoalkylamines  Hydrocarbon derivatives  
Molecular Framework Aliphatic acyclic compounds
Substituents L-alpha-amino acid - Medium-chain fatty acid - Amino fatty acid - Gamma-aminoketone - Alpha-diazo ketone - Fatty acid - Fatty acyl - Amino acid - Diazo compound - Ketone - Carboxylic acid - Monocarboxylic acid or derivatives - Organic nitrogen compound - Organic oxygen compound - Primary amine - Organooxygen compound - Organonitrogen compound - Amine - Primary aliphatic amine - Organic zwitterion - Organic salt - Carbonyl group - Organic oxide - Hydrocarbon derivative - Aliphatic acyclic compound
Description This compound belongs to the class of organic compounds known as l-alpha-amino acids. These are alpha amino acids which have the L-configuration of the alpha-carbon atom.
External Descriptors Not available

Names and Identifiers

IUPAC Name (2S)-2-amino-6-diazo-5-oxohexanoic acid
INCHI InChI=1S/C6H9N3O3/c7-5(6(11)12)2-1-4(10)3-9-8/h3,5H,1-2,7H2,(H,11,12)/t5-/m0/s1
InChIKey YCWQAMGASJSUIP-YFKPBYRVSA-N
Smiles C(CC(=O)C=[N+]=[N-])C(C(=O)O)N
Isomeric SMILES C(CC(=O)C=[N+]=[N-])[C@@H](C(=O)O)N
Molecular Weight 171.15
Reaxy-Rn 1725816
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1725816&ln=

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

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

Chemical and Physical Properties

Molecular Weight 171.150 g/mol
XLogP3 -3.500
Hydrogen Bond Donor Count 2
Hydrogen Bond Acceptor Count 5
Rotatable Bond Count 5
Exact Mass 171.064 Da
Monoisotopic Mass 171.064 Da
Topological Polar Surface Area 82.400 Ų
Heavy Atom Count 12
Formal Charge 0
Complexity 232.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 1
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 1
The total count of all stereochemical bonds 1
Covalently-Bonded Unit Count 1

Solution Calculators

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