Tigecycline

Catalog No.: A10933

Tigecycline Chemical Structure

CAS NO. 220620-09-7

Tigecycline is bacteriostatic and is a protein synthesis inhibitor by binding to the 30S ribosomal subunit of bacteria and thereby blocking entry of Aminoacyl-tRNA into the A site of the ribosome during prokaryotic translation.

Availability: In stock

Package Price Qty
10 mg

Regular Price: $55.00

Special Price $44.00

25 mg

Regular Price: $80.00

Special Price $64.00

50 mg

Regular Price: $110.00

Special Price $88.00

100 mg

Regular Price: $190.00

Special Price $152.00

10mM * 1mL in DMSO
$55.00
Warning Products are for laboratory research use only. Not for human use. We do not sell to patients.

Biological Activity

Tigecycline is bacteriostatic and is a protein synthesis inhibitor by binding to the 30S ribosomal subunit of bacteria and thereby blocking entry of Aminoacyl-tRNA into the A site of the ribosome during prokaryotic translation.
In vitro (25°C) DMSO 100 mg/mL (170.75 mM)
Water 100 mg/mL (170.75 mM)
Ethanol <1 mg/mL (<1 mM)
In vivo Saline 30 mg/mL
* <1 mg/ml means slightly soluble or insoluble.
* Please note that Adooq tests the solubility of all compounds in-house, and the actual solubility may differ slightly from published values. This is normal and is due to slight batch-to-batch variations.
Concentration / Solvent Volume / Mass 1 mg 5 mg 10 mg
0.1 mM 17.07 mL 85.37 mL 170.74 mL
0.5 mM 3.41 mL 17.07 mL 34.15 mL
1 mM 1.71 mL 8.54 mL 17.07 mL
5 mM 0.34 mL 1.71 mL 3.41 mL

*The above data is based on the productmolecular weight 585.7 . Batch specific molecular weights may vary from batch to batch due to solvent of hydration, which will affect the solvent volumes required to prepare stock solutions.

Catalog Num A10933
M. Wt 585.7
Formula C29H39N5O8
Solubility DMSO
Purity >98%
Storage at -20°C 3 years Powder
CAS No. 220620-09-7
Synonyms Tygacil, GAR-936, WAY-GAR-936, TBG-MINO
SMILES CC(C)(C)NCC(=O)NC1=C(C2=C(C[[email protected]]3C[[email protected]]4[[email protected]@H](C(=O)C(=C([[email protected]]4(C(=O)C3=C2O)O)O)C(=O)N)N(C)C)C(=C1)N(C)C)O

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