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deferoxamine

CAS 70-51-9C25H48N6O8MW 560.7

deferoxamine (CAS 70-51-9) — formula C25H48N6O8, molecular weight 560.7; category organic chemicals.

Product Description

deferoxamine (CAS 70-51-9) is a chemical raw material in the organic chemicals category. Its molecular formula C25H48N6O8 comprises 25 C, 48 H, 6 N, 8 O atoms. Its molecular weight is about 560.7. Reported physicochemical data: melting point around 140, LogP about -2.2. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.

Product Overview

CAS Number70-51-9
Molecular FormulaC25H48N6O8
Molecular Weight560.7
Melting Point140
LogP-2.2
ApplicationsMEDICATION, Use (kg, approx.) in Germany (2009): >100, Consumption (g per capita, approx.) in Germany (2009): 0.00122, Calculated removal (%): 8.8
CategoryOrganic Chemicals

Applications

Documented applications: MEDICATION, Use (kg, approx.) in Germany (2009): >100, Consumption (g per capita, approx.) in Germany (2009): 0.00122, Calculated removal (%): 8.8.

Technical Profile

What this product is

deferoxamine is a carbon-based organic compound with CAS registry number 70-51-9 and molecular formula C25H48N6O8 (molecular weight 560.7), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 70-51-9

Its molecular formula C25H48N6O8 comprises 25 C, 48 H, 6 N, 8 O atoms.

Also known as: deferoxamine · 去铁胺

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of deferoxamine?

The CAS registry number of deferoxamine is 70-51-9.

What is the molecular formula and molecular weight of deferoxamine?

Molecular formula C25H48N6O8, molecular weight 560.7.

What other names is deferoxamine known by?

It is also registered under: deferoxamine, 去铁胺.

What are the documented applications of deferoxamine?

Recorded applications: MEDICATION, Use (kg, approx.) in Germany (2009): >100, Consumption (g per capita, approx.) in Germany (2009): 0.00122, Calculated removal (%): 8.8.

Which category does deferoxamine belong to?

Category: Organic Chemicals.

Packaging & documentation

Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.

PubChem Public Data

Independent reference data for deferoxamine (CAS 70-51-9), compiled from public chemistry databases.

Registry identifiers across databases

CAS Registry Number70-51-9
PubChem CID2973
Molecular formulaC25H48N6O8
IUPAC nameN-[5-[[4-[5-[acetyl(hydroxy)amino]pentylamino]-4-oxobutanoyl]-hydroxyamino]pentyl]-N'-(5-aminopentyl)-N'-hydroxybutanediamide
UNII (FDA)J06Y7MXW4D

Computed descriptors

Molecular Weight560.7
XLogP3-2.1
Hydrogen Bond Donor Count6
Hydrogen Bond Acceptor Count9
Rotatable Bond Count23
Exact Mass560.35336251
Monoisotopic Mass560.35336251
Topological Polar Surface Area206
Heavy Atom Count39

Physicochemical values on record

Melting Point140
Melting PointMP: 180-182 °C /N-ACETYL DERIV/
Melting Point138 - 140 °C
Solubility12000
Solubility9.90e-02 g/L
LogP-2.2
LogP-1.52

Documented uses on record

    Use (kg; approx.) in Germany (2009): >100Consumption (g per capita; approx.) in Germany (2009): 0.00122

    Synonyms and trade names

    deferoxamine; 70-51-9; Desferrioxamine B; DESFERRIOXAMINE; Deferrioxamine; Deferoxamine B; Deferrioxamine B; Deferoxamin; Deferoxaminum; Desferin; DFOM; Desferan; Desferex; Desferral; Desferrin; N-Benzoylferrioxamine B

    GHS hazard classification

    Reported hazard statementsH302 (97.1%)

    H302 (97.1%): Harmful if swallowed [Warning Acute toxicity, oral]

    P264, P270, P301+P317, P330, and P501 (click each P-code to see the statement)

    What the public record says

    deferoxamine · CAS 70-51-9 · C25H48N6O8. UNII J06Y7MXW4D. Melting Point: 140; Melting Point: MP: 180-182 °C /N-ACETYL DERIV/; Melting Point: 138 - 140 °C.

    Source: PubChem / Wikidata; the batch COA governs where values differ.

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