L-Tryptophan 7-amido-4-methylcoumarin hydrochloride

Description

L-Tryptophan 7-amido-4-methylcoumarin hydrochloride
H-Trp-AMC · HCl

MOLECULAR BIOLOGY GRADE

C21H19N3O3

MW: 397.86 g/mol

White to off-white powder
Forms a clear, colorless solution when dissolved 0.5% in methanol/water (1:1)

Substrates of glycosidases, phosphatases and esterases are commonly used in microbiology, food/water, environmental and ELISA testing. Assays of peptidases are more important in clinical enzyme assays and AMC is the fluorophore used in most of these substrates.

Storage/Handling: Store desiccated at -20°C, and protect from light.

L-Tryptophan 7-amido-4-methylcoumarin hydrochloride

View Sizes & Pricing

Catalog Number:
T-117-50
CAS Number:
201860-49-3
$235.00

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-Tryptophan 7-amido-4-methylcoumarin hydrochloride
    H-Trp-AMC · HCl

    MOLECULAR BIOLOGY GRADE

    C21H19N3O3

    MW: 397.86 g/mol

    White to off-white powder
    Forms a clear, colorless solution when dissolved 0.5% in methanol/water (1:1)

    Substrates of glycosidases, phosphatases and esterases are commonly used in microbiology, food/water, environmental and ELISA testing. Assays of peptidases are more important in clinical enzyme assays and AMC is the fluorophore used in most of these substrates.

    Storage/Handling: Store desiccated at -20°C, and protect from light.

    Product Specifications

    Catalog ID: T-117
    CAS #: 201860-49-3
    MW: 397.86 g/mol
    Grade: MOLECULAR BIOLOGY GRADE
    Storage/handling: Store desiccated at -20°C. Protect from light.
    PubChem Chemical ID: 24802555
    IUPAC Name: (2S)-2-amino-3-(1H-indol-3-yl)-N-(4-methyl-2-oxochromen-7-yl)propanamide;hydrochloride
    InChI: InChI=1S/C21H19N3O3.ClH/c1-12-8-20(25)27-19-10-14(6-7-15(12)19)24-21(26)17(22)9-13-11-23-18-5-3-2-4-16(13)18;/h2-8,10-11,17,23H,9,22H2,1H3,(H,24,26);1H/t17-;/m0./s1
    InChIKey: OJTSFONFGYVAIM-LMOVPXPDSA-N
    SMILES: CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C(CC3=CNC4=CC=CC=C43)N.Cl

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