Cas no 2153935-11-4 (3-{(tert-butoxy)carbonylamino}-4-cyclopentyl-3-methylbutanoic acid)

3-{(tert-Butoxy)carbonylamino}-4-cyclopentyl-3-methylbutanoic acid is a protected amino acid derivative featuring a tert-butoxycarbonyl (Boc) group and a cyclopentyl substituent. The Boc group provides stability under basic and nucleophilic conditions while allowing selective deprotection under acidic conditions, making it valuable in peptide synthesis and organic transformations. The cyclopentyl and methyl substituents contribute to steric and conformational effects, influencing reactivity and selectivity in chiral synthesis. This compound is particularly useful in medicinal chemistry for the development of peptidomimetics and as an intermediate in the synthesis of bioactive molecules. Its structural features enhance solubility and handling compared to bulkier analogs.
3-{(tert-butoxy)carbonylamino}-4-cyclopentyl-3-methylbutanoic acid structure
2153935-11-4 structure
Product Name:3-{(tert-butoxy)carbonylamino}-4-cyclopentyl-3-methylbutanoic acid
CAS No:2153935-11-4
MF:C15H27NO4
MW:285.379184961319
CID:5793531
PubChem ID:165530815
Update Time:2025-05-27

3-{(tert-butoxy)carbonylamino}-4-cyclopentyl-3-methylbutanoic acid Chemical and Physical Properties

Names and Identifiers

    • 2153935-11-4
    • 3-{[(tert-butoxy)carbonyl]amino}-4-cyclopentyl-3-methylbutanoic acid
    • EN300-1283875
    • 3-{(tert-butoxy)carbonylamino}-4-cyclopentyl-3-methylbutanoic acid
    • Inchi: 1S/C15H27NO4/c1-14(2,3)20-13(19)16-15(4,10-12(17)18)9-11-7-5-6-8-11/h11H,5-10H2,1-4H3,(H,16,19)(H,17,18)
    • InChI Key: SVEWMRNDWGSEJE-UHFFFAOYSA-N
    • SMILES: O(C(C)(C)C)C(NC(C)(CC(=O)O)CC1CCCC1)=O

Computed Properties

  • Exact Mass: 285.19400834g/mol
  • Monoisotopic Mass: 285.19400834g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 20
  • Rotatable Bond Count: 7
  • Complexity: 355
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 1
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 3.2
  • Topological Polar Surface Area: 75.6?2

3-{(tert-butoxy)carbonylamino}-4-cyclopentyl-3-methylbutanoic acid Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
Enamine
EN300-1283875-1.0g
3-{[(tert-butoxy)carbonyl]amino}-4-cyclopentyl-3-methylbutanoic acid
2153935-11-4
1g
$0.0 2023-06-07
Enamine
EN300-1283875-50mg
3-{[(tert-butoxy)carbonyl]amino}-4-cyclopentyl-3-methylbutanoic acid
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$647.0 2023-10-01
Enamine
EN300-1283875-100mg
3-{[(tert-butoxy)carbonyl]amino}-4-cyclopentyl-3-methylbutanoic acid
2153935-11-4
100mg
$678.0 2023-10-01
Enamine
EN300-1283875-250mg
3-{[(tert-butoxy)carbonyl]amino}-4-cyclopentyl-3-methylbutanoic acid
2153935-11-4
250mg
$708.0 2023-10-01
Enamine
EN300-1283875-500mg
3-{[(tert-butoxy)carbonyl]amino}-4-cyclopentyl-3-methylbutanoic acid
2153935-11-4
500mg
$739.0 2023-10-01
Enamine
EN300-1283875-1000mg
3-{[(tert-butoxy)carbonyl]amino}-4-cyclopentyl-3-methylbutanoic acid
2153935-11-4
1000mg
$770.0 2023-10-01
Enamine
EN300-1283875-2500mg
3-{[(tert-butoxy)carbonyl]amino}-4-cyclopentyl-3-methylbutanoic acid
2153935-11-4
2500mg
$1509.0 2023-10-01
Enamine
EN300-1283875-5000mg
3-{[(tert-butoxy)carbonyl]amino}-4-cyclopentyl-3-methylbutanoic acid
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5000mg
$2235.0 2023-10-01
Enamine
EN300-1283875-10000mg
3-{[(tert-butoxy)carbonyl]amino}-4-cyclopentyl-3-methylbutanoic acid
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10000mg
$3315.0 2023-10-01

3-{(tert-butoxy)carbonylamino}-4-cyclopentyl-3-methylbutanoic acid Related Literature

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