CAS 147081-29-6

(S)-4-N-Boc-2-methylpiperazine

Description:

(S)-4-N-Boc-2-methylpiperazine is a chiral organic compound characterized by its piperazine ring structure, which is a six-membered cyclic amine containing two nitrogen atoms. The "N-Boc" (tert-butoxycarbonyl) group serves as a protecting group for the amine, enhancing the compound's stability and reactivity in various chemical reactions. This compound is typically used in organic synthesis, particularly in the development of pharmaceuticals and biologically active molecules, due to its ability to form hydrogen bonds and participate in various chemical transformations. The presence of the methyl group at the 2-position of the piperazine ring contributes to its steric and electronic properties, influencing its interactions in biological systems. As a chiral molecule, it exists in two enantiomeric forms, with the (S)-configuration often being of particular interest in medicinal chemistry for its potential biological activity. Overall, (S)-4-N-Boc-2-methylpiperazine is valued for its versatility in synthetic applications and its role in the design of chiral drugs.

Formula: C₁₀H₂₀N₂O₂

InChI: InChI=1/C10H20N2O2/c1-8-7-12(6-5-11-8)9(13)14-10(2,3)4/h8,11H,5-7H2,1-4H3/t8-/m0/s1

SMILES: C[C@H]1CN(CCN1)C(=O)OC(C)(C)C

Synonyms:

• 4-Boc-2-(S)-Methyl-Piperazine
• tert-butyl (3R)-3-methylpiperazine-1-carboxylate
• tert-butyl (3S)-3-methylpiperazine-1-carboxylate
• (S)-4-Boc-2-methylpiperazine
• (S)-Tert-Butyl-3-Methylpiperazine-1-Carboxylate
• S-4-N-Boc-2-Methyl Piperazine
• (S)-3-Methyl-Piperazine-1-Carboxylic Acid Tert-Butyl Ester
• (R)-tert-butyl 3-methylpiperazine-1-carboxylate

(S)-(-)-1-Boc-3-methylpiperazine, 98%

CAS: 147081-29-6

This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Sci

Formula: C₁₀H₂₀N₂O₂

Purity: 98%

Color and Shape: White to cream to yellow, Fused solid or lumpy powder

Molecular weight: 200.28

Ref: 02-H27534

(S)-4-BOC-2-Methylpiperazine

CAS: 147081-29-6

Formula: C₁₀H₂₀N₂O₂

Purity: 97%

Color and Shape: Solid

Molecular weight: 200.2780

Ref: IN-DA00382G

(3S)-3-Methylpiperazine, N1-BOC protected

CAS: 147081-29-6

(3S)-3-Methylpiperazine, N1-BOC protected

Formula: C₁₀H₂₀N₂O₂

Purity: 98%

Color and Shape: white powder

Molecular weight: 200.28g/mol

Ref: 54-OR15643

(S)-4-N-Boc-2-Methyl piperazine

CAS: 147081-29-6

Formula: C₁₀H₂₀N₂O₂

Purity: 95%

Color and Shape: Solid

Molecular weight: 200.282

Ref: 10-F011516

(S)-1-Boc-3-methylpiperazine

CAS: 147081-29-6

Formula: C₁₀H₂₀N₂O₂

Purity: >98.0%(GC)(T)

Color and Shape: White to Light yellow powder to lump

Molecular weight: 200.28

Ref: 3B-D6010

(S)-4-Boc-2-methylpiperazine-3,3-D2

Controlled Product

CAS: 147081-29-6

Formula: C₁₀D₂H₁₈N₂O₂

Color and Shape: Neat

Molecular weight: 202.29

Ref: TR-B656833

(S)-1-Boc-3-methylpiperazine

CAS: 147081-29-6

(S)-1-Boc-3-methylpiperazine is a hydrophobic compound that is structurally modified from the tetracyclic family of drugs. It has been shown to inhibit tumor cell growth by binding to the oncogene, KRASG12C, and downregulating its expression. (S)-1-Boc-3-methylpiperazine also inhibits cancer cell growth through the inhibition of the PI3K/AKT signaling pathway. The pharmacological effects of (S)-1-Boc-3-methylpiperazine are dependent on its ability to bind with high affinity to KRASG12C and inhibit its activity.

Formula: C₁₀H₂₀N₂O₂

Purity: Min. 95%

Color and Shape: White Powder

Molecular weight: 200.28 g/mol

Ref: 3D-FB30113