Sarcosine - Moligand™, 10mM in Water , CAS No.107-97-1

CAS: 107-97-1 Cat. No.: S420541 Formula: C₃H₇NO₂ Peso molecolare: 89.09 Beilstein Registry Number: 4345 Numero EC: 203-538-6 PubChem CID: 1088

QUALITÀ & PUREZZA Moligand™, 10mM in Water

Synonyms

GTPL4713 | N-Cocoyl sarcosine | (Methylamino)ethanoic acid | Me-Gly-OH | (methylamino)acetate | (methylamino)-Acetate | N-Cocoyl-N-methylglycine | sarcosinate | 2-Methylaminoethanoic acid | DTXSID1047025 | CH3NHCH2COOH | BBL009707 | MeGly | AC7804 | CH3NH

Storage

Store at -80°C

Shipped In

Dry ice packs + Cold packs

Specifiche

Sinonimi

GTPL4713 | N-Cocoyl sarcosine | (Methylamino)ethanoic acid | Me-Gly-OH | (methylamino)acetate | (methylamino)-Acetate | N-Cocoyl-N-methylglycine | sarcosinate | 2-Methylaminoethanoic acid | DTXSID1047025 | CH3NHCH2COOH | BBL009707 | MeGly | AC7804 | CH3NH

Specifiche e purezza

Moligand™, 10mM in Water

Meccanismi biochimici e fisiologici

Endogenous inhibitor of GlyT1 that displays antipsychotic activity. Potentiates the action of glycine on the NMDA glycine binding site.

Condizioni di conservazione di stoccaggio

Store at -80°C

Spedito in

Dry ice packs + Cold packs

Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.

Grado

Moligand™

Nomi e identificatori

Pubchem Sid

528774928

Sorrisi canonici

CNCC(=O)O

IUPAC Name

2-(methylamino)acetic acid

InChIKey

FSYKKLYZXJSNPZ-UHFFFAOYSA-N

INCHI

1S/C3H7NO2/c1-4-2-3(5)6/h4H,2H2,1H3,(H,5,6)

Isomeri SMILES

CNCC(=O)O

WGK Germania

1

RTECS

VQ2897000

PubChem CID

1088

Peso molecolare

89.09

Beilstein

4345

Reaxy-Rn

1699442

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic acids and derivatives
    • Classe 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

• Kingdom: Organic compounds
• Superclass: Organic acids and derivatives
• Classe: 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 acids
• Alternative Parents: Amino acids Monocarboxylic acids and derivatives Dialkylamines Carboxylic acids Organopnictogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Alpha-amino acid - Amino acid - Carboxylic acid - Secondary aliphatic amine - Monocarboxylic acid or derivatives - Secondary amine - Organic nitrogen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organic oxide - Organopnictogen compound - Organic oxygen compound - Carbonyl group - Amine - Aliphatic acyclic compound
• Descrizione: This compound belongs to the class of organic compounds known as alpha amino acids. These are amino acids in which the amino group is attached to the carbon atom immediately adjacent to the carboxylate group (alpha carbon).
• External Descriptors: N-alkylglycine - N-methyl-amino acid - N-methylglycines

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

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Meccanismi d'azione

Proprietà chimiche e fisiche

• Sensibilità: Hygroscopic.
• Punto di fusione (°C): 208-212°C
• Peso molecolare: 89.090 g/mol
• XLogP3: -2.800
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 89.0477 Da
• Monoisotopic Mass: 89.0477 Da
• Topological Polar Surface Area: 49.300 Ų
• Heavy Atom Count: 6
• Formal Charge: 0
• Complexity: 52.800
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• 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