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

CAS: 23537-25-9 Cat. No.: L422766 Summenformel: HO₃SCH₂CH(NH₂)CO₂H·H₂O Molekulargewicht: 187.17 Beilstein Registry Number: 3714040 EG-Nummer: 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

Übersicht

Internal standard for amino acid analysis.

Specifications

Synonyme

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

Spezifikationen & Reinheit

10mM in DMSO

Storage

Store at -80°C

Verschickt in

Dry ice packs + Cold packs

Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.

Namen und Kennungen

Kanonisches Lächeln

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

Isomere SMILES

C([C@@H](C(=O)O)N)S(=O)(=O)O.O

WGK Deutschland

3

Molekulargewicht

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
    • Klasse Carboxylic acids and derivatives
      • Subclass Amino acids, peptides, and analogues
        • Ebene5 Amino acids and derivatives
          • Ebene6 Alpha amino acids and derivatives
            • Ebene7 Alpha amino acids
              • Ebene8 L-alpha-amino acids

• Kingdom: Organic compounds
• Superclass: Organic acids and derivatives
• Klasse: 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
• Beschreibung: 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

Chemische und physikalische Eigenschaften

• Molekulargewicht: 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

XLogP3

Häufig gestellte Fragen

How should this product be stored?

Store at ?80 °C. Ultra-low temperature storage is required to maintain the specified shelf life.

How is this product shipped?

This product ships frozen with dry ice and cold packs. Unpack on arrival and transfer it to the storage condition stated above; handle dry ice with insulated gloves in a ventilated area.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 23537-25-9, the molecular formula is HO3SCH2CH(NH2)CO2H·H2O, and the molecular weight is 187.17 g/mol. InChIKey PCPIXZZGBZWHJO-DKWTVANSSA-N.

What documentation is provided?

Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.