Sarcosine - Moligand™, ≥98% , CAS No.107-97-1

CAS: 107-97-1 Cat. No.: S102891 Formula: C₃H₇NO₂ Peso molecolare: 89.09 Beilstein Registry Number: 4345 Numero EC: 203-538-6 PubChem CID: 1088

QUALITÀ & PUREZZA Moligand™, ≥98%

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

Room temperature,Argon charged,Desiccated

Shipped In

Normal

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™, ≥98%

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

Room temperature,Argon charged,Desiccated

Spedito in

Normal

Grado

Moligand™

Tipo di azione

INHIBITOR

Purezza

≥98%

Nomi e identificatori

Pubchem Sid

488179598

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488179598

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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GMNN Tbio Geminin (128009 Activities)

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SLC36A1 Tchem Proton-coupled amino acid transporter 1 (102 Activities)

Discover Target: SLC36A1

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TARDBP Tchem TAR DNA-binding protein 43 (40113 Activities)

Discover Target: TARDBP

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Obiettivi associati (non umani)

ampC Beta-lactamase AmpC (62480 Activities)

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Slc6a9 Glycine transporter 1 (255 Activities)

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Hdac6 Histone deacetylase 6 (222 Activities)

Discover Target: Hdac6

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Plasmodium falciparum (966862 Activities)

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rep Replicase polyprotein 1ab (378 Activities)

Discover Target: rep

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Meccanismi d'azione

Proprietà chimiche e fisiche

• Solubilità: Solvent:water, Max Conc. mg/mL: 8.91, Max Conc. mM: 100；Soluble in water, methanol. Slightly soluble in ether.
• 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

Domande frequenti

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.

What is Moligand??

Moligand? is one of Aladdin Scientific's premium product lines, formulated for high-purity applications across multiple workflows. Compared to standard grades in the same workflow, Moligand? products typically offer tighter specifications, more rigorous QC, and stronger lot-to-lot consistency.

How should this product be stored?

Store in a cool place, desiccated, under argon. It is supplied under an argon blanket; reseal under inert gas after each use.

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 107-97-1, the molecular formula is C3H7NO2 , and the molecular weight is 89.09 g/mol. InChIKey FSYKKLYZXJSNPZ-UHFFFAOYSA-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.