57819-79-1

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Basic information

Product Name: (1S,3S)-3,5,12-trihydroxy-3-(hydroxyacetyl)-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 3-amino-2,3,6-trideoxy-beta-L-lyxo-hexopyranoside
Synonyms: (8S-cis)-10-((3-Amino-2,3,6-trideoxy-beta-L-lyxo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-5,12-naphthacenedione; 5,12-Naphthacenedione, 10-((3-amino-2,3,6-trideoxy-beta-L-lyxo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-, (8S-cis)-; 5,12-naphthacenedione, 10-[(3-amino-2,3,6-trideoxy-beta-L-lyxo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(2-hydroxyacetyl)-1-methoxy-, (8S,10S)-
CAS NO:57819-79-1
Molecular Formula: C₂₇H₂₉NO₁₁
Molecular Weight: 543.5193
EINECS: N/A
Product Categories: N/A
Mol File: 57819-79-1.mol
Article Data: 1

Chemical Properties

Melting Point: N/A
Boiling Point: 810.3°C at 760 mmHg
Flash Point: 443.8°C
Appearance: N/A
Density: 1.61g/cm³
Vapor Pressure: 9.64E-28mmHg at 25°C
Refractive Index: 1.709
Storage Temp.: N/A
Solubility: N/A
CAS DataBase Reference: (1S,3S)-3,5,12-trihydroxy-3-(hydroxyacetyl)-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 3-amino-2,3,6-trideoxy-beta-L-lyxo-hexopyranoside(CAS DataBase Reference)
NIST Chemistry Reference: (1S,3S)-3,5,12-trihydroxy-3-(hydroxyacetyl)-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 3-amino-2,3,6-trideoxy-beta-L-lyxo-hexopyranoside(57819-79-1)
EPA Substance Registry System: (1S,3S)-3,5,12-trihydroxy-3-(hydroxyacetyl)-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 3-amino-2,3,6-trideoxy-beta-L-lyxo-hexopyranoside(57819-79-1)

Safety Data

Hazard Codes: N/A
Statements: N/A
Safety Statements: N/A
WGK Germany:
RTECS:
HazardClass: N/A
PackingGroup: N/A
Hazardous Substances Data: 57819-79-1(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 57819-79-1 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,7,8,1 and 9 respectively; the second part has 2 digits, 7 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 57819-79:
(7*5)+(6*7)+(5*8)+(4*1)+(3*9)+(2*7)+(1*9)=171
171 % 10 = 1
So 57819-79-1 is a valid CAS Registry Number.

57819-79-1SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name	4-[7-hydroxy-2-[5-[5-[6-hydroxy-6-(hydroxymethyl)-3,5-dimethyloxan-2-yl]-3-methyloxolan-2-yl]-5-methyloxolan-2-yl]-2,8-dimethyl-1,10-dioxaspiro[4.5]decan-9-yl]-2-methyl-3-propanoyloxypentanoic acid

1.2 Other means of identification

Product number	-
Other names	GNF-Pf-1770

1.3 Recommended use of the chemical and restrictions on use

Identified uses	For industry use only.
Uses advised against	no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number	-
Service hours	Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:57819-79-1 SDS

57819-79-1Upstream product

23214-92-8 doxorubicin

57819-79-1Downstream Products

57819-79-1Relevant articles and documents

An EPR Study of a Model System for the Initial Oxygen Activation Process Caused by Adriamycin-Iron System

Tachibana, Masahiko,Tero-Kubota, Shozo,Iwaizumi, Masamoto

, p. 933 - 936 (2007/10/02)

1,4-Dihydroxyanthraquinone, a model compound for Adriamycin, is reduced by Fe2+-ADP complex to generate semiquinone, while by Fe2+-phosphate complex to hydroquinone.The difference is explained in terms of the higher redox potential of the latter reducing agent.Similar reduction reactions were observed in the case of the drug.

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