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(R)-3-Amino-4-(naphthalen-2-yl)butanoic acid hydrochloride - ≥98%, high purity , CAS No.331847-02-0

    Grade & Purity:
  • ≥98%
In stock
Item Number
A731422
Grouped product items
SKU Size
Availability
Price Qty
A731422-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$294.90
A731422-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$439.90
A731422-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,098.90

Basic Description

Specifications & Purity ≥98%

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
Direct Parent Beta amino acids and derivatives
Alternative Parents Naphthalenes  Aralkylamines  Amino fatty acids  Amino acids  Monocarboxylic acids and derivatives  Carboxylic acids  Organic oxides  Monoalkylamines  Hydrochlorides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular Framework Aromatic homopolycyclic compounds
Substituents Beta amino acid or derivatives - Naphthalene - Amino fatty acid - Aralkylamine - Fatty acyl - Benzenoid - Amino acid - Carboxylic acid - Monocarboxylic acid or derivatives - Amine - Primary amine - Organooxygen compound - Organonitrogen compound - Hydrochloride - Hydrocarbon derivative - Primary aliphatic amine - Organic oxide - Carbonyl group - Organic oxygen compound - Organic nitrogen compound - Aromatic homopolycyclic compound
Description This compound belongs to the class of organic compounds known as beta amino acids and derivatives. These are amino acids having a (-NH2) group attached to the beta carbon atom.
External Descriptors Not available

Names and Identifiers

IUPAC Name (3R)-3-amino-4-naphthalen-2-ylbutanoic acid;hydrochloride
INCHI InChI=1S/C14H15NO2.ClH/c15-13(9-14(16)17)8-10-5-6-11-3-1-2-4-12(11)7-10;/h1-7,13H,8-9,15H2,(H,16,17);1H/t13-;/m1./s1
InChIKey BWSJJEOZKOCDCT-BTQNPOSSSA-N
Smiles C1=CC=C2C=C(C=CC2=C1)CC(CC(=O)O)N.Cl
Isomeric SMILES C1=CC=C2C=C(C=CC2=C1)C[C@H](CC(=O)O)N.Cl
PubChem CID 24820271
Molecular Weight 265.73

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

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

Chemical and Physical Properties

Molecular Weight 265.730 g/mol
XLogP3
Hydrogen Bond Donor Count 3
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 4
Exact Mass 265.087 Da
Monoisotopic Mass 265.087 Da
Topological Polar Surface Area 63.300 Ų
Heavy Atom Count 18
Formal Charge 0
Complexity 267.000
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 2

Solution Calculators

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