CAS 194032-32-1: (S)-Hexahydro-3-methyl-1H-1,4-Diazepine-1-carboxylic acid tert-butyl ester

Description: (S)-Hexahydro-3-methyl-1H-1,4-diazepine-1-carboxylic acid tert-butyl ester is a chemical compound characterized by its bicyclic structure, which includes a diazepine ring. This compound features a carboxylic acid functional group that is esterified with a tert-butyl group, enhancing its lipophilicity and potentially influencing its biological activity. The presence of a methyl group at the 3-position of the diazepine ring contributes to its stereochemistry, making it a chiral molecule. This chirality can affect the compound's interaction with biological systems, including receptors and enzymes. The compound is likely to be soluble in organic solvents and may exhibit moderate stability under standard laboratory conditions. Its potential applications could span pharmaceuticals, particularly in the development of drugs targeting the central nervous system, due to the diazepine framework's known pharmacological properties. As with many chemical substances, safety data and handling precautions should be considered, especially regarding its reactivity and toxicity.

(S)-tert-Butyl 3-methyl-1,4-diazepane-1-carboxylate

CAS: 194032-32-1

• Formula: C₁₁H₂₂N₂O₂
• Purity: 95%
• Color and Shape: Solid
• Molecular weight: 214.3046

(S)-tert-Butyl 3-methyl-1,4-diazepane-1-carboxylate

CAS: 194032-32-1

• Purity: 95%
• Molecular weight: 214.31g/mol

(S)-tert-Butyl 3-methyl-1,4-diazepane-1-carboxylate

CAS: 194032-32-1

• Purity: 95.0%
• Color and Shape: Solid
• Molecular weight: 214.3090057373047

Hexahydro-2(S)-methyl-4-(t-butoxycarboxyl)-1,4-diazepine

CAS: 194032-32-1

Applications Hexahydro-2(S)-methyl-4-(t-butoxycarboxyl)-1,4-diazepine (cas# 194032-32-1) is a compound useful in organic synthesis.

• Formula: C₁₁H₂₂N₂O₂
• Color and Shape: Neat
• Molecular weight: 214.30

Hexahydro-2(S)-methyl-4-(t-butoxycarboxyl)-1,4-diazepine

CAS: 194032-32-1

Hexahydro-2(S)-methyl-4-(t-butoxycarboxyl)-1,4-diazepine is a chiral compound that is used as an inhibitor of protein kinase. It …

• Formula: C₁₁H₂₂N₂O₂
• Purity: Min. 95%
• Molecular weight: 214.3 g/mol