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CS-W001157 4
Total: USD 88.00

trans-Methyl-4-aminocyclohexanecarboxylate

  • CAS No. 62456-15-9

  • Cat. No. CS-0011347
  • Purity≥96%
  • MDL No.MFCD12913678

*For research and further manufacturing use only, not for direct human use.

trans-Methyl-4-aminocyclohexanecarboxylate|CS-0011347

Structure of 62456-15-9

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General Information

  • CAS No. 62456-15-9
  • Cat. No. CS-0011347
  • Purity ≥96%
  • MDL No. MFCD12913678
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₈H₁₅NO₂
  • Molecular Weight 157.21
  • Synonym(s) Methyl 4-aminocyclohexanecarboxylate
  • SMILES O=C([C@H]1CC[C@H](N)CC1)OC

Description

trans-Methyl-4-aminocyclohexanecarboxylate features a rigid, conformationally stable cyclohexane scaffold with a trans-configured amino and ester group. This spatial arrangement enhances its utility in asymmetric synthesis and medicinal chemistry, where defined stereochemistry is critical. The molecule exhibits favorable solubility and stability under standard conditions, enabling reliable use in peptide coupling and catalyst design workflows.

Application

trans-Methyl-4-aminocyclohexanecarboxylate serves as a versatile chiral building block in medicinal chemistry, enabling the synthesis of bioactive heterocycles and peptide-like scaffolds. Its trans-configured cyclohexane ring provides defined stereochemistry, while the amino and ester functionalities offer orthogonal handles for selective derivatization. The compound exhibits excellent bench stability and facilitates straightforward purification, making it well-suited for multi-step synthetic sequences in API development.

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H302-H315-H319-H335
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Computational Chemistry Data

  • TPSA   52.32
  • LogP   0.6769
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   1

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