94168-98-6 1PUG6262HX Rifametane [USAN:INN] Rifametane Rifamycin, 3-(((1-(diethylamino)ethylidene)hydrazono)methyl)- (2S,12Z,14E,16S,17S,18R,19R,20R,21S,22S,23S,24E)-1,2-Dihydro-5,6,9,17,19,21-hexahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,11-dioxo-2,7-(epoxypentadeca(1,11,13)trienimino)naphtho(2,1-b)furan-8-carboxyaldehyde, 8-azine with N,N-diethylacetamide, 21-acetate Rifametano [INN-Spanish] Rifametanum [INN-Latin] SPA S565 Rifametano Rifametanum UNII-1PUG6262HX SPA-S-565 Spa-S 565 CAS 94168-98-6

Purity 97%+In StockPharmaceutical Standards
CAS No.94168-98-6
Molecular FormulaC44H60N4O12
Molecular Weight836.97 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

94168-98-6
1PUG6262HX
Rifametane [USAN:INN]
Rifametane
Rifamycin, 3-(((1-(diethylamino)ethylidene)hydrazono)methyl)-
(2S,12Z,14E,16S,17S,18R,19R,20R,21S,22S,23S,24E)-1,2-Dihydro-5,6,9,17,19,21-hexahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,11-dioxo-2,7-(epoxypentadeca(1,11,13)trienimino)naphtho(2,1-b)furan-8-carboxyaldehyde, 8-azine with N,N-diethylacetamide, 21-acetate
Rifametano [INN-Spanish]
Rifametanum [INN-Latin]
SPA S565
Rifametano
Rifametanum
UNII-1PUG6262HX
SPA-S-565
Spa-S 565 CAS 94168-98-6 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 94168-98-6 1PUG6262HX Rifametane [USAN:INN] Rifametane Rifamycin, 3-(((1-(diethylamino)ethylidene)hydrazono)methyl)- (2S,12Z,14E,16S,17S,18R,19R,20R,21S,22S,23S,24E)-1,2-Dihydro-5,6,9,17,19,21-hexahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,11-dioxo-2,7-(epoxypentadeca(1,11,13)trienimino)naphtho(2,1-b)furan-8-carboxyaldehyde, 8-azine with N,N-diethylacetamide, 21-acetate Rifametano [INN-Spanish] Rifametanum [INN-Latin] SPA S565 Rifametano Rifametanum UNII-1PUG6262HX SPA-S-565 Spa-S 565.

CATO supplies 94168-98-6 1PUG6262HX Rifametane [USAN:INN] Rifametane Rifamycin, 3-(((1-(diethylamino)ethylidene)hydrazono)methyl)- (2S,12Z,14E,16S,17S,18R,19R,20R,21S,22S,23S,24E)-1,2-Dihydro-5,6,9,17,19,21-hexahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,11-dioxo-2,7-(epoxypentadeca(1,11,13)trienimino)naphtho(2,1-b)furan-8-carboxyaldehyde, 8-azine with N,N-diethylacetamide, 21-acetate Rifametano [INN-Spanish] Rifametanum [INN-Latin] SPA S565 Rifametano Rifametanum UNII-1PUG6262HX SPA-S-565 Spa-S 565 (CAS 94168-98-6), a certified reference material (molecular formula C44H60N4O12, MW 836.97 g/mol) for analytical method development and quality control.

94168-98-6 1PUG6262HX Rifametane [USAN:INN] Rifametane Rifamycin, 3-(((1-(diethylamino)ethylidene)hydrazono)methyl)- (2S,12Z,14E,16S,17S,18R,19R,20R,21S,22S,23S,24E)-1,2-Dihydro-5,6,9,17,19,21-hexahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,11-dioxo-2,7-(epoxypentadeca(1,11,13)trienimino)naphtho(2,1-b)furan-8-carboxyaldehyde, 8-azine with N,N-diethylacetamide, 21-acetate Rifametano [INN-Spanish] Rifametanum [INN-Latin] SPA S565 Rifametano Rifametanum UNII-1PUG6262HX SPA-S-565 Spa-S 565 (C44H60N4O12) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC44H60N4O12
Molecular Weight836.97 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)17.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1983
Nitrogen Atoms4

Recommended Standards

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