Chlortetracycline HCl, USP Grade

Description

Chlortetracycline, isolated from Streptomyces aureofaciens, was the first tetracycline antibiotic discovered. It has shown the most efficacy against gram-positive organisms, but is also effective on a variety of gram-negative bacteria. Resistance to chlortetracycline arises from a loss of cell wall permeability.

Tetracyclines are antibiotics made up of a four-ring system. They bind the 30s ribosomal subunit, preventing the aminoacyl-tRNA from attaching to the A site. Consequently, protein synthesis is inhibited.


Product Specifications
Chlortetracycline HCl, USP Grade
7-Chlorotetracycline, USP Grade

Formula: C22H23ClN2O8 ∙ HCl

MW: 515.34 g/mol

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

PubChem Chemical ID: 54684459

Chlortetracycline HCl, USP Grade

View Sizes & Pricing

Catalog Number:
C-840-25
CAS Number:
64-72-2
$147.00

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

    Chlortetracycline, isolated from Streptomyces aureofaciens, was the first tetracycline antibiotic discovered. It has shown the most efficacy against gram-positive organisms, but is also effective on a variety of gram-negative bacteria. Resistance to chlortetracycline arises from a loss of cell wall permeability.

    Tetracyclines are antibiotics made up of a four-ring system. They bind the 30s ribosomal subunit, preventing the aminoacyl-tRNA from attaching to the A site. Consequently, protein synthesis is inhibited.


    Product Specifications
    Chlortetracycline HCl, USP Grade
    7-Chlorotetracycline, USP Grade

    Formula: C22H23ClN2O8 ∙ HCl

    MW: 515.34 g/mol

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

    PubChem Chemical ID: 54684459

    Product Specifications

    Catalog ID: C-840
    CAS #: 64-72-2
    MW: 515.34 g/mol
    Storage/handling: Store at -20°C.
    PubChem Chemical ID: 54682468
    IUPAC Name: (4S,4aS,5aS,6S,12aR)-7-chloro-4-(dimethylamino)-1,6,10,11,12a-pentahydroxy-6-methyl-3,12-dioxo-4,4a,5,5a-tetrahydrotetracene-2-carboxamide;hydrochloride
    InChI: InChI=1S/C22H23ClN2O8.ClH/c1-21(32)7-6-8-15(25(2)3)17(28)13(20(24)31)19(30)22(8,33)18(29)11(7)16(27)12-10(26)5-4-9(23)14(12)21;/h4-5,7-8,15,26-27,30,32-33H,6H2,1-3H3,(H2,24,31);1H/t7-,8-,15-,21-,22-;/m0./s1
    InChIKey: QYAPHLRPFNSDNH-MRFRVZCGSA-N
    SMILES: CC1(C2CC3C(C(=O)C(=C(C3(C(=O)C2=C(C4=C(C=CC(=C41)Cl)O)O)O)O)C(=O)N)N(C)C)O.Cl

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