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(R)-2-Aminooctanoic acid - ≥95%, high purity , CAS No.106819-03-8

    Grade & Purity:
  • ≥95%
In stock
Item Number
A699632
Grouped product items
SKU Size
Availability
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A699632-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$67.90
A699632-250mg
250mg
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Production requires sourcing of materials. We appreciate your patience and understanding.
$122.90
A699632-1g
1g
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$227.90
A699632-5g
5g
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$800.90
A699632-10g
10g
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$1,601.90

Basic Description

Specifications & Purity ≥95%

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 D-alpha-amino acids
Alternative Parents Medium-chain fatty acids  Amino fatty acids  Carboxylic acid salts  Amino acids  Monocarboxylic acids and derivatives  Carboxylic acids  Organopnictogen compounds  Organic zwitterions  Organic salts  Organic oxides  Monoalkylamines  Hydrocarbon derivatives  Carbonyl compounds  
Molecular Framework Aliphatic acyclic compounds
Substituents D-alpha-amino acid - Medium-chain fatty acid - Amino fatty acid - Fatty acid - Fatty acyl - Carboxylic acid salt - Amino acid - Carboxylic acid - Monocarboxylic acid or derivatives - Organic salt - Organic zwitterion - Primary amine - Organooxygen compound - Organonitrogen compound - Amine - Primary aliphatic amine - Organic oxygen compound - Organic oxide - Carbonyl group - Organopnictogen compound - Hydrocarbon derivative - Organic nitrogen compound - Aliphatic acyclic compound
Description This compound belongs to the class of organic compounds known as d-alpha-amino acids. These are alpha amino acids which have the D-configuration of the alpha-carbon atom.
External Descriptors Not available

Names and Identifiers

IUPAC Name (2R)-2-aminooctanoic acid
INCHI InChI=1S/C8H17NO2/c1-2-3-4-5-6-7(9)8(10)11/h7H,2-6,9H2,1H3,(H,10,11)/t7-/m1/s1
InChIKey AKVBCGQVQXPRLD-SSDOTTSWSA-N
Smiles CCCCCCC(C(=O)O)N
Isomeric SMILES CCCCCC[C@H](C(=O)O)N
PubChem CID 1615251
Molecular Weight 159.23

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

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

Chemical and Physical Properties

Molecular Weight 159.230 g/mol
XLogP3 -0.500
Hydrogen Bond Donor Count 2
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 6
Exact Mass 159.126 Da
Monoisotopic Mass 159.126 Da
Topological Polar Surface Area 63.300 Ų
Heavy Atom Count 11
Formal Charge 0
Complexity 115.000
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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