β-Apooxytetracycline (Standard)

Cat. No.: HY-135577R Purity: ≥98%: FAQs
Handling Instructions

Molarity Calculator

β-Apooxytetracycline (Standard) is the analytical standard of β-Apooxytetracycline. This product is intended for research and analytical applications. β-Apooxytetracycline is a degradation product of Oxytetracycline (HY-B0275). Oxytetracycline is a widespread antibiotic.

For research use only. We do not sell to patients.

β-Apooxytetracycline (Standard) Chemical Structure

CAS No. : 18751-99-0

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Description	β-Apooxytetracycline (Standard) is the analytical standard of β-Apooxytetracycline . This product is intended for research and analytical applications. β-Apooxytetracycline is a degradation product of Oxytetracycline (HY-B0275). Oxytetracycline is a widespread antibiotic.
Molecular Weight	442.42
Formula	C₂₂H₂₂N₂O₈
CAS No.	18751-99-0
SMILES	O=C(C1=C(O)[C@H](N(C)C)[C@H]([C@H](C2=C(C)C3=CC=CC(O)=C3C(O)=C24)OC4=O)[C@@H](O)C1=O)N
Storage	Please store the product under the recommended conditions in the Certificate of Analysis.
Purity & Documentation	Handling Instructions (2659 KB)

β-Apooxytetracycline (Standard) Related Classifications

Infection

Molarity Calculator
Dilution Calculator

The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

Mass		Concentration		Volume		Molecular Weight *
	=		×		×

The dilution calculator equation

Concentration _(start) × Volume _(start) = Concentration _(final) × Volume _(final)

This equation is commonly abbreviated as: C₁V₁ = C₂V₂

Concentration _(start)	×	Volume _(start)	=	Concentration _(final)	×	Volume _(final)
	×		=		×
C1		V1		C2		V2

Help & FAQs

Do most proteins show cross-species activity?
Species cross-reactivity must be investigated individually for each product. Many human cytokines will produce a nice response in mouse cell lines, and many mouse proteins will show activity on human cells. Other proteins may have a lower specific activity when used in the opposite species.

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β-Apooxytetracycline (Standard)18751-99-0Drug MetaboliteInhibitorinhibitorinhibit

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