5-Fluoro-L-tryptophan monohydrate

Description

5-Fluoro-L-tryptophan monohydrate is a tryptophan derivative incorporated into proteins during their synthesis. It is useful as a reporter group due 19F and provides a way to study enzyme mechanisms through NMR. 5-fluoro-L-tryptophan is nonspecifically cytotoxic due to malfunctioning enzymes containing 5-fluoro-Trp in place of Trp.


Product Specifications
5-Fluoro-L-tryptophan monohydrate;
H-5-Fluoro-Trp-OH

MOLECULAR BIOLOGY GRADE

Formula: C11H11FN2O2·H2O

MW: 240.240. g/mol

Off-white powder
Forms a nearly colorless to light yellow, clear to nearly clear solution when dissolved 1% in 1M HCl.

Storage/Handling: Store at -20°C. Protect from light.

PubChem ID: 688357

5-Fluoro-L-tryptophan monohydrate

View Sizes & Pricing

Catalog Number:
F-246-500
CAS Number:
16626-02-1
$469.00

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

    Description

    5-Fluoro-L-tryptophan monohydrate is a tryptophan derivative incorporated into proteins during their synthesis. It is useful as a reporter group due 19F and provides a way to study enzyme mechanisms through NMR. 5-fluoro-L-tryptophan is nonspecifically cytotoxic due to malfunctioning enzymes containing 5-fluoro-Trp in place of Trp.


    Product Specifications
    5-Fluoro-L-tryptophan monohydrate;
    H-5-Fluoro-Trp-OH

    MOLECULAR BIOLOGY GRADE

    Formula: C11H11FN2O2·H2O

    MW: 240.240. g/mol

    Off-white powder
    Forms a nearly colorless to light yellow, clear to nearly clear solution when dissolved 1% in 1M HCl.

    Storage/Handling: Store at -20°C. Protect from light.

    PubChem ID: 688357

    Product Specifications

    Catalog ID: F-246
    CAS #: 16626-02-1
    Formula: C11H11FN2O2·H2O

    MW: 240.24 g/mol
    Grade: MOLECULAR BIOLOGY GRADE
    Storage/handling: Store at -20°C. Protect from light.
    PubChem Chemical ID: 688357
    IUPAC Name: (2S)-2-amino-3-(5-fluoro-1H-indol-3-yl)propanoic acid
    InChI: InChI=1S/C11H11FN2O2/c12-7-1-2-10-8(4-7)6(5-14-10)3-9(13)11(15)16/h1-2,4-5,9,14H,3,13H2,(H,15,16)/t9-/m0/s1
    InChIKey: INPQIVHQSQUEAJ-VIFPVBQESA-N
    SMILES: C1=CC2=C(C=C1F)C(=CN2)CC(C(=O)O)N

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