1352226-88-0 85RE35306Z AZD-6738 Ceralasertib [USAN] UNII-85RE35306Z AZD6738 4-(4-(1-((S(R))-S-Methylsulfonimidoyl)cyclopropyl)-6-((3R)-3-methyl-4-morpholinyl)-2-pyrimidinyl)-1H-pyrrolo(2,3-b)pyridine 1H-Pyrrolo(2,3-b)pyridine, 4-(4-(1-((S(R))-S-methylsulfonimidoyl)cyclopropyl)-6-((3R)-3-methyl-4-morpholinyl)-2-pyrimidinyl)- Atr kinase inhibitor AZD6738 Ceralasertib WHO 10842 CAS 1352226-88-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1352226-88-0
Molecular FormulaC20H24N6O2S
Molecular Weight412.51 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1352226-88-0
85RE35306Z
AZD-6738
Ceralasertib [USAN]
UNII-85RE35306Z
AZD6738
4-(4-(1-((S(R))-S-Methylsulfonimidoyl)cyclopropyl)-6-((3R)-3-methyl-4-morpholinyl)-2-pyrimidinyl)-1H-pyrrolo(2,3-b)pyridine
1H-Pyrrolo(2,3-b)pyridine, 4-(4-(1-((S(R))-S-methylsulfonimidoyl)cyclopropyl)-6-((3R)-3-methyl-4-morpholinyl)-2-pyrimidinyl)-
Atr kinase inhibitor AZD6738
Ceralasertib
WHO 10842 CAS 1352226-88-0 chemical structure

Description

1352226-88-0 85RE35306Z AZD-6738 Ceralasertib [USAN] UNII-85RE35306Z AZD6738 4-(4-(1-((S(R))-S-Methylsulfonimidoyl)cyclopropyl)-6-((3R)-3-methyl-4-morpholinyl)-2-pyrimidinyl)-1H-pyrrolo(2,3-b)pyridine 1H-Pyrrolo(2,3-b)pyridine, 4-(4-(1-((S(R))-S-methylsulfonimidoyl)cyclopropyl)-6-((3R)-3-methyl-4-morpholinyl)-2-pyrimidinyl)- Atr kinase inhibitor AZD6738 Ceralasertib WHO 10842 (CAS 1352226-88-0) reference standard, produced by CATO (ISO 17034 / CNAS / ANAB accredited). Molecular formula: C20H24N6O2S. Molecular weight: 412.51 g/mol. Trusted by 10,000+ laboratories worldwide for pharmaceutical analysis and QC.

Physical & Chemical Properties

Molecular FormulaC20H24N6O2S
Molecular Weight412.51 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms6
Sulfur Atoms1

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