870070-55-6 D9K857J81I Tozadenant [USAN:INN] UNII-D9K857J81I 1-Piperidinecarboxamide, 4-hydroxy-N-(4-methoxy-7-(4-morpholinyl)-2-benzothiazolyl)-4-methyl- 4-Hydroxy-N-(4-methoxy-7-morpholinobenzo(d)thiazol-2-yl)-4-methylpiperidine-1-carboxamide A2a (3) RO4494351 RO4494351-000 RO4494351-002 SYN115 Tozadenant SYN-115 RO-4494351 CAS 870070-55-6

Purity 97%+In StockPharmaceutical Standards
CAS No.870070-55-6
Molecular FormulaC19H26N4O4S
Molecular Weight406.50 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

870070-55-6
D9K857J81I
Tozadenant [USAN:INN]
UNII-D9K857J81I
1-Piperidinecarboxamide, 4-hydroxy-N-(4-methoxy-7-(4-morpholinyl)-2-benzothiazolyl)-4-methyl-
4-Hydroxy-N-(4-methoxy-7-morpholinobenzo(d)thiazol-2-yl)-4-methylpiperidine-1-carboxamide
A2a (3)
RO4494351
RO4494351-000
RO4494351-002
SYN115
Tozadenant
SYN-115
RO-4494351 CAS 870070-55-6 chemical structure

Description

The occurrence of 870070-55-6 D9K857J81I Tozadenant [USAN:INN] UNII-D9K857J81I 1-Piperidinecarboxamide, 4-hydroxy-N-(4-methoxy-7-(4-morpholinyl)-2-benzothiazolyl)-4-methyl- 4-Hydroxy-N-(4-methoxy-7-morpholinobenzo(d)thiazol-2-yl)-4-methylpiperidine-1-carboxamide A2a (3) RO4494351 RO4494351-000 RO4494351-002 SYN115 Tozadenant SYN-115 RO-4494351 is closely related to a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 870070-55-6 D9K857J81I Tozadenant [USAN:INN] UNII-D9K857J81I 1-Piperidinecarboxamide, 4-hydroxy-N-(4-methoxy-7-(4-morpholinyl)-2-benzothiazolyl)-4-methyl- 4-Hydroxy-N-(4-methoxy-7-morpholinobenzo(d)thiazol-2-yl)-4-methylpiperidine-1-carboxamide A2a (3) RO4494351 RO4494351-000 RO4494351-002 SYN115 Tozadenant SYN-115 RO-4494351 (CAS 870070-55-6), a certified reference material (molecular formula C19H26N4O4S, MW 406.50 g/mol) for analytical method development and quality control.

Structurally, 870070-55-6 D9K857J81I Tozadenant [USAN:INN] UNII-D9K857J81I 1-Piperidinecarboxamide, 4-hydroxy-N-(4-methoxy-7-(4-morpholinyl)-2-benzothiazolyl)-4-methyl- 4-Hydroxy-N-(4-methoxy-7-morpholinobenzo(d)thiazol-2-yl)-4-methylpiperidine-1-carboxamide A2a (3) RO4494351 RO4494351-000 RO4494351-002 SYN115 Tozadenant SYN-115 RO-4494351 (C19H26N4O4S) contains a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 406.50 g/mol, it falls into the moderately-high-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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

As a certified reference material (CRM), 870070-55-6 D9K857J81I Tozadenant [USAN:INN] UNII-D9K857J81I 1-Piperidinecarboxamide, 4-hydroxy-N-(4-methoxy-7-(4-morpholinyl)-2-benzothiazolyl)-4-methyl- 4-Hydroxy-N-(4-methoxy-7-morpholinobenzo(d)thiazol-2-yl)-4-methylpiperidine-1-carboxamide A2a (3) RO4494351 RO4494351-000 RO4494351-002 SYN115 Tozadenant SYN-115 RO-4494351 meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC19H26N4O4S
Molecular Weight406.50 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms4
Sulfur Atoms1

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