L-(+)-Cyclohexylglycine - ≥98% , CAS No.14328-51-9

CAS: 14328-51-9 Cat. No.: C115877 Summenformel: C₈H₁₅NO₂ Molekulargewicht: 157.21 EG-Nummer: 604-343-2

GRADE & PURITY ≥98%

Synonyms

H-Chg-OH | (2S)-amino(cyclohexyl)ethanoic acid | 59Q5O5615E | (S)aminocyclohexylacetic acid | L-(+)-2-Cyclohexylglycine | Cyclohexylglycine, (S)- | AC-1917 | 2-Cyclohexyl-L-glycine | BDBM50179712 | L-2-Cyclohexylglycine | GS-3339 | (s)-cyclohexylglycine |

Storage

Room temperature

Shipped In

Normal

Specifications

Synonyme

H-Chg-OH | (2S)-amino(cyclohexyl)ethanoic acid | 59Q5O5615E | (S)aminocyclohexylacetic acid | L-(+)-2-Cyclohexylglycine | Cyclohexylglycine, (S)- | AC-1917 | 2-Cyclohexyl-L-glycine | BDBM50179712 | L-2-Cyclohexylglycine | GS-3339 | (s)-cyclohexylglycine |

Spezifikationen & Reinheit

≥98%

Storage

Room temperature

Verschickt in

Normal

Reinheit

≥98%

Namen und Kennungen

Pubchem Sid

488191379

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488191379

Kanonisches Lächeln

C1CCC(CC1)C(C(=O)O)N

IUPAC Name

(2S)-2-amino-2-cyclohexylacetic acid

InChIKey

WAMWSIDTKSNDCU-ZETCQYMHSA-N

INCHI

1S/C8H15NO2/c9-7(8(10)11)6-4-2-1-3-5-6/h6-7H,1-5,9H2,(H,10,11)/t7-/m0/s1

Isomere SMILES

C1CCC(CC1)[C@@H](C(=O)O)N

Molekulargewicht

157.21

Reaxy-Rn

2802837

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2802837&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: Amino acids Monocarboxylic acids and derivatives Carboxylic acids Organopnictogen compounds Organic oxides Monoalkylamines Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aliphatic homomonocyclic compounds
• Substituents: L-alpha-amino acid - Amino acid - Carboxylic acid - Monocarboxylic acid or derivatives - Amine - Organic oxide - Hydrocarbon derivative - Organopnictogen compound - Primary amine - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Primary aliphatic amine - Organic nitrogen compound - Carbonyl group - Aliphatic homomonocyclic 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

Zugehörige Ziele (menschlich)

CACNA2D1 Tclin Voltage-gated calcium channel alpha2/delta subunit 1 (266 Activities)

Discover Target: CACNA2D1

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Wirkungsmechanismen

Chemische und physikalische Eigenschaften

• Spezifische Drehung [α]: 30° (C=1,1ml/L HCl)
• Schmelzpunkt (°C): >300°C
• Molekulargewicht: 157.210 g/mol
• XLogP3: -1.000
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 157.11 Da
• Monoisotopic Mass: 157.11 Da
• Topological Polar Surface Area: 63.300 Ų
• Heavy Atom Count: 11
• Formal Charge: 0
• Complexity: 141.000
• 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

Häufig gestellte Fragen

What is the purity of this product?

This product is supplied at ≥98% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at room temperature.

How is this product shipped?

This product ships under standard ambient conditions. No temperature-controlled packaging is required.

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

The CAS Number is 14328-51-9, the molecular formula is C8H15NO2, and the molecular weight is 157.21 g/mol. InChIKey WAMWSIDTKSNDCU-ZETCQYMHSA-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.