L-Glutamic acid hydrochloride

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Description

L-Glutamic acid HCl is a water-soluble organic acid and monosodium salt. It plays a crucial role as a neurotransmitter within the central nervous system and serves as a significant biochemical precursor in the biosynthesis of proteins, peptides, and nucleic acids. In vitro studies have demonstrated that L-(+)-glutamic acid HCl induces apoptosis in human HL-60 cells by elevating reactive oxygen species (ROS) levels and activating caspase-3 activity. This compound is essential for various biochemical applications and research in cellular biology and neurochemistry.

Product Specifications
L-Glutamic acid hydrochloride
L-(+)-Glutamic acid HCl

Formula: C5H10ClNO4

MW: 183.59 g/mol

Storage/Handling: Store desiccated at -20°C.

L-Glutamic acid hydrochloride

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Catalog Number:
L-800-5
CAS Number:
138-15-8
$325.00

For research use only. Not for food, drug, household, or cosmetic use.
Availability:
2-3 Weeks
Shipping:
$14.99 Ground shipping (In continental US only.)

    Description

    L-Glutamic acid HCl is a water-soluble organic acid and monosodium salt. It plays a crucial role as a neurotransmitter within the central nervous system and serves as a significant biochemical precursor in the biosynthesis of proteins, peptides, and nucleic acids. In vitro studies have demonstrated that L-(+)-glutamic acid HCl induces apoptosis in human HL-60 cells by elevating reactive oxygen species (ROS) levels and activating caspase-3 activity. This compound is essential for various biochemical applications and research in cellular biology and neurochemistry.

    Product Specifications
    L-Glutamic acid hydrochloride
    L-(+)-Glutamic acid HCl

    Formula: C5H10ClNO4

    MW: 183.59 g/mol

    Storage/Handling: Store desiccated at -20°C.

    Product Specifications

    Catalog ID: L-800
    CAS #: 138-15-8
    Formula: C5H10ClNO4
    MW: 183.59 g/mol
    Storage/handling: Store desiccated at -20°C.
    PubChem Chemical ID: 2723891
    IUPAC Name: (2S)-2-aminopentanedioic acid;hydrochloride
    InChI: InChI=1S/C5H9NO4.ClH/c6-3(5(9)10)1-2-4(7)8;/h3H,1-2,6H2,(H,7,8)(H,9,10);1H/t3-;/m0./s1
    InChIKey: RPAJSBKBKSSMLJ-DFWYDOINSA-N
    SMILES: C(CC(=O)O)C(C(=O)O)N.Cl

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