L-Argininamide dihydrochloride - ≥98% , CAS No.14975-30-5

CAS: 14975-30-5 Cat. No.: A110991 Molecular Weight: 246.14 EC Number: 807-030-0 PubChem CID: 14075254

GRADE & PURITY ≥98%

Synonyms

14975-30-5|H-Arg-NH2.2HCl|(S)-2-Amino-5-guanidinopentanamide dihydrochloride|L-Argininamide dihydrochloride|L-Arginine amide dihydrochloride|H-ARG-NH2 2HCL|L-Argininamide 2HCl|(2S)-2-amino-5-(diaminomethylideneamino)pentanamide;dihydrochloride|H-Arg-NH2 i

Storage

Store at -20°C

Shipped In

Ice chest + Ice pads

Specifications

Synonyms

14975-30-5 | H-Arg-NH2.2HCl | (S)-2-Amino-5-guanidinopentanamide dihydrochloride | L-Argininamide dihydrochloride | L-Arginine amide dihydrochloride | H-ARG-NH2 2HCL | L-Argininamide 2HCl | (2S)-2-amino-5-(diaminomethylideneamino)pentanamide;dihydrochloride | H-Arg-NH2 i

Specifications & Purity

≥98%

Biochemical and Physiological Mechanisms

L-Argininamide (L-Arm) is used as a model compound in studies of the physicochemical characteristic of ligand binding DNA aptamers and their potential development as fluorescent aptasensors.

Storage

Store at -20°C

Shipped In

Ice chest + Ice pads

This product requires cold chain shipping. Ground and other economy services are not available.

Purity

≥98%

Names and Identifiers

• Pubchem Sid: 488198591
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488198591
• Canonical Smiles: C(CC(C(=O)N)N)CN=C(N)N.Cl.Cl
• IUPAC Name: (2S)-2-amino-5-(diaminomethylideneamino)pentanamide;dihydrochloride
• InChIKey: LYMQLFYWIDCFLC-FHNDMYTFSA-N
• INCHI: 1S/C6H15N5O.2ClH/c7-4(5(8)12)2-1-3-11-6(9)10;;/h4H,1-3,7H2,(H2,8,12)(H4,9,10,11);2*1H/t4-;;/m0../s1
• Isomeric SMILES: C(C[C@@H](C(=O)N)N)CN=C(N)N.Cl.Cl
• WGK Germany: 1
• PubChem CID: 14075254
• Molecular Weight: 246.14

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic acids and derivatives
    • Class Carboxylic acids and derivatives
      • Subclass Amino acids, peptides, and analogues
        • Level5 Amino acids and derivatives
          • Level6 Alpha amino acids and derivatives
            • Level7 Alpha amino acid amides

• 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 amides
• Alternative Parents: Fatty amides Primary carboxylic acid amides Guanidines Propargyl-type 1,3-dipolar organic compounds Carboximidamides Organic oxides Monoalkylamines Hydrochlorides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Alpha-amino acid amide - Fatty amide - Fatty acyl - Carboxamide group - Guanidine - Primary carboxylic acid amide - Carboximidamide - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organic nitrogen compound - Primary amine - Organooxygen compound - Organonitrogen compound - Primary aliphatic amine - Hydrochloride - Hydrocarbon derivative - Carbonyl group - Organic oxygen compound - Organic oxide - Amine - Aliphatic acyclic compound
• Description: This compound belongs to the class of organic compounds known as alpha amino acid amides. These are amide derivatives of alpha amino acids.
• External Descriptors: Not available

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Chemical and Physical Properties

• Molecular Weight: 246.140 g/mol
• Hydrogen Bond Donor Count: 6
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 5
• Exact Mass: 245.081 Da
• Monoisotopic Mass: 245.081 Da
• Topological Polar Surface Area: 134.000 Ų
• Heavy Atom Count: 14
• Formal Charge: 0
• Complexity: 175.000
• 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: 3

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