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89912-77-6

3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 3,4-di-O-acetyl-2,6-dideoxy-2-iodohexopyranoside is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 3,4-di-O-acetyl-2,6-dideoxy-2-iodohexopyranoside

    Cas No: 89912-77-6

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  • 3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 3,4-di-O-acetyl-2,6-dideoxy-2-iodohexopyranoside

    Cas No: 89912-77-6

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  • 89912-77-6 Structure

  • Basic information

    1. Product Name: 3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 3,4-di-O-acetyl-2,6-dideoxy-2-iodohexopyranoside
    2. Synonyms: NSC 331962
    3. CAS NO:89912-77-6
    4. Molecular Formula: C31H31IO13
    5. Molecular Weight: 738.4745
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 89912-77-6.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 812.8°C at 760 mmHg
    3. Flash Point: 445.4°C
    4. Appearance: N/A
    5. Density: 1.72g/cm3
    6. Vapor Pressure: 6.36E-28mmHg at 25°C
    7. Refractive Index: 1.669
    8. Storage Temp.: N/A
    9. Solubility: N/A
    10. CAS DataBase Reference: 3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 3,4-di-O-acetyl-2,6-dideoxy-2-iodohexopyranoside(CAS DataBase Reference)
    11. NIST Chemistry Reference: 3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 3,4-di-O-acetyl-2,6-dideoxy-2-iodohexopyranoside(89912-77-6)
    12. EPA Substance Registry System: 3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 3,4-di-O-acetyl-2,6-dideoxy-2-iodohexopyranoside(89912-77-6)

  • Safety Data

    1. Hazard Codes: N/A
    2. Statements: N/A
    3. Safety Statements: N/A
    4. WGK Germany:
    5. RTECS:
    6. HazardClass: N/A
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 89912-77-6(Hazardous Substances Data)

89912-77-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 89912-77-6 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,9,9,1 and 2 respectively; the second part has 2 digits, 7 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 89912-77:
(7*8)+(6*9)+(5*9)+(4*1)+(3*2)+(2*7)+(1*7)=186
186 % 10 = 6
So 89912-77-6 is a valid CAS Registry Number.

89912-77-6SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 11, 2017

Revision Date: Aug 11, 2017

1.Identification

1.1 GHS Product identifier

Product name [4-acetyloxy-6-[(3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl)oxy]-5-iodo-2-methyloxan-3-yl] acetate

1.2 Other means of identification

Product number -
Other names 7-n-propyloxy-isoflavone

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:89912-77-6 SDS

89912-77-6Relevant articles and documents

Oxyhalogenation of glycals for the synthesis of anti-tumor-active 2'-halo daunorubicin analogs.

Horton,Priebe

, p. 391 - 396 (2007/10/02)

Alkoxyhalogenation of L-rhamnal diacetate with daunomycinone and N-iodosuccinimide afforded 37% of 7-O- (3,4-di-O-acetyl-2,6-dideoxy-2-iodo-alpha-L-mannopyranosyl)daunomycin one (4, NSC 331,962) and 7% of the beta-L-gluco analog (NSC 353,457); a similar procedure with L-fucal diacetate gave 77% of 7-O-(3,4-di-O-acetyl-2,6-dideoxy-2-iodo-alpha-L-talopyranosyl) daunomycinone (NSC 327,472). Compound 4 showed high activity (T/C 247) and low toxicity in the P-388 lymphocytic leukemia screen in mice.

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