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musettamycin

musettamycin Structure
musettamycin structure
CAS No.
63710-09-8
Chemical Name:
musettamycin
Synonyms
musettamycin;1-Naphthacenecarboxylic acid, 2-ethyl-1,2,3,4,6,11-hexahydro-2,5,7,10-tetrahydroxy-6,11-dioxo-4-[[2,3,6-trideoxy-4-O-(2,6-dideoxy-α-L-lyxo-hexopyranosyl)-3-(dimethylamino)-α-L-lyxo-hexopyranosyl]oxy]-, methyl ester, (1R,2R,4S)-
CBNumber:
CB61312874
Molecular Formula:
C36H45NO14
Molecular Weight:
715.74
MDL Number:
MOL File:
63710-09-8.mol
MSDS File:
SDS
Last updated:2023-04-23 13:52:06
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musettamycin Properties

Melting point 162.5°C
Boiling point 710.82°C (rough estimate)
Density 1.2760 (rough estimate)
refractive index 1.6630 (estimate)
color Dark-red plates

SAFETY

Risk and Safety Statements

Toxicity dnd-rat:lvr 10 mmol/L MOPMA3 14,290,78

musettamycin price

Manufacturer Product number Product description CAS number Packaging Price Updated Buy
American Custom Chemicals Corporation API0013447 MUSETTAMYCIN 95.00% 63710-09-8 5MG $499.66 2021-12-16 Buy
Product number Packaging Price Buy
API0013447 5MG $499.66 Buy

musettamycin Chemical Properties,Uses,Production

Safety Profile

Poison by intraperitoneal route.Mutation data reported. When heated to decomposition itemits toxic fumes of NOx.

musettamycin Preparation Products And Raw materials

Raw materials

Preparation Products

musettamycin Suppliers

Global( 2)Suppliers
Supplier Tel Email Country ProdList Advantage
BOC Sciences 		16314854226; +16314854226 inquiry@bocsci.com United States 19743 58
TargetMol Chemicals Inc. 15002134094 marketing@targetmol.com China 24246 58
Supplier Advantage
BOC Sciences 		58
TargetMol Chemicals Inc. 58

63710-09-8(musettamycin)Related Search:

methyl (1R,2R,4S)-4-[(2S,4S,5S,6S)-4-dimethylamino-5-hydroxy-6-methyl- oxan-2-yl]oxy-2-ethyl-2,5,7-trihydroxy-6,11-dioxo-3,4-dihydro-1H-tetra cene-1-carboxylate cinerubine A cinerubine B pyrromycin musettamycin
epsilon-pyrromycinone METHYL-A-L-ACOSAMINE

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musettamycin 1-Naphthacenecarboxylic acid, 2-ethyl-1,2,3,4,6,11-hexahydro-2,5,7,10-tetrahydroxy-6,11-dioxo-4-[[2,3,6-trideoxy-4-O-(2,6-dideoxy-α-L-lyxo-hexopyranosyl)-3-(dimethylamino)-α-L-lyxo-hexopyranosyl]oxy]-, methyl ester, (1R,2R,4S)- 63710-09-8