UNC0638 hydrate

• Catalog No.: U4885
• M. F.: C30H49N5O3
• M. W.: 527.74176
• Purity: ≥98% (HPLC)
• Storage: protect from light

SYNONYMS

• IUPAC name: 2-cyclohexyl-6-methoxy-N-[1-(propan-2-yl)piperidin-4-yl]-7-[3-(pyrrolidin-1-yl)propoxy]quinazolin-4-amine hydrate
• IUPAC Traditional name: 2-cyclohexyl-N-(1-isopropylpiperidin-4-yl)-6-methoxy-7-[3-(pyrrolidin-1-yl)propoxy]quinazolin-4-amine hydrate
• Synonyms: 2-Cyclohexyl-N-(1-isopropylpiperidin-4-yl)-6-methoxy-7-(3-(pyrrolidin-1-yl)propoxy) quinazolin-4-amine

DATABASE IDS

• MDL Number: MFCD17215972

PROPERTIES

• Empirical Formula (Hill Notation): C30H47N5O2 · xH2O
• Purity: ≥98% (HPLC)
• Apperance: off-white solid
• Solubility: DMSO: >10 mg/mL
• GHS Signal Word: Danger
• GHS Hazard statements: H300-H413
• European Hazard Symbols: Toxic (T)
• GHS Precautionary statements: P264-P301 + P310
• Risk Statements: 25
• Safety Statements: 45
• Storage Condition: protect from light
• Storage Temperature: -20°C
• German water hazard class: 3

DETAILS

Description (English)

Biochem/physiol Actions
UNC0638 hydrate is a histone methyltransferase inhibitor (HMT); G9a/GLP selective methyltransferase chemical probe. For full characterization details, please visit the UNC0638 probe summary on the Structural Genomics Consortium (SGC) website.

Description (简体中文)

Biochem/physiol Actions
UNC0638 hydrate is a histone methyltransferase inhibitor (HMT); G9a/GLP selective methyltransferase chemical probe. For full characterization details, please visit the UNC0638 probe summary on the Structural Genomics Consortium (SGC) website.