musettamycin

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:: 715.745

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	19741	58
TargetMol Chemicals Inc.	15002134094	marketing@targetmol.cn	China	19710	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