L-Cysteic acid monohydrate - 10mM in DMSO , CAS No.23537-25-9

CAS: 23537-25-9 Cat. No.: L422766 Molecular Weight: 187.17 Beilstein Registry Number: 3714040 EC Number: 846-278-4

GRADE & PURITY 10mM in DMSO

Synonyms

HY-124009A | Cinnamedrine (USAN/INN) | MFCD00149544 | 2-Amino-3-sulfopropionic acid monohydrate | AS-61748 | cysteic acid monohydrate | L-Cysteic acid (monohydrate) | L-Cysteic acid monohydrate, >=99.0% (T) | (R)-2-Amino-3-sulfopropanoic acid hydrate | (2

Storage

Store at -80°C

Shipped In

Dry ice packs + Cold packs

Overview

Internal standard for amino acid analysis.

Specifications

Synonyms

HY-124009A | Cinnamedrine (USAN/INN) | MFCD00149544 | 2-Amino-3-sulfopropionic acid monohydrate | AS-61748 | cysteic acid monohydrate | L-Cysteic acid (monohydrate) | L-Cysteic acid monohydrate, >=99.0% (T) | (R)-2-Amino-3-sulfopropanoic acid hydrate | (2

Specifications & Purity

10mM in DMSO

Storage

Store at -80°C

Shipped In

Dry ice packs + Cold packs

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

Names and Identifiers

• Canonical Smiles: C(C(C(=O)O)N)S(=O)(=O)O.O
• IUPAC Name: (2R)-2-amino-3-sulfopropanoic acid;hydrate
• InChIKey: PCPIXZZGBZWHJO-DKWTVANSSA-N
• INCHI: 1S/C3H7NO5S.H2O/c4-2(3(5)6)1-10(7,8)9;/h2H,1,4H2,(H,5,6)(H,7,8,9);1H2/t2-;/m0./s1
• Isomeric SMILES: C([C@@H](C(=O)O)N)S(=O)(=O)O.O
• WGK Germany: 3
• Molecular Weight: 187.17
• Beilstein: 3714040
• Reaxy-Rn: 14639906
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=14639906&ln=

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 acids
              • Level8 L-alpha-amino acids

• 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: Sulfonyls Organosulfonic acids Alkanesulfonic acids Amino acids Monocarboxylic acids and derivatives Carboxylic acids Organic oxides Monoalkylamines Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: L-alpha-amino acid - Organic sulfonic acid or derivatives - Organosulfonic acid or derivatives - Organosulfonic acid - Sulfonyl - Alkanesulfonic acid - Amino acid - Carboxylic acid - Monocarboxylic acid or derivatives - Primary aliphatic amine - Carbonyl group - Amine - Primary amine - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - 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

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: 187.170 g/mol
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 3
• Exact Mass: 187.015 Da
• Monoisotopic Mass: 187.015 Da
• Topological Polar Surface Area: 127.000 Ų
• Heavy Atom Count: 11
• Formal Charge: 0
• Complexity: 214.000
• 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

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