Cas no 1949836-68-3 (Tert-butyl N-[1-(azetidin-3-YL)cyclopropyl]carbamate hydrochloride)

Tert-butyl N-[1-(azetidin-3-YL)cyclopropyl]carbamate hydrochloride is a versatile intermediate in organic synthesis, particularly valuable in pharmaceutical and medicinal chemistry. Its structure features a cyclopropyl-azetidine scaffold, which is useful for constructing constrained peptidomimetics and bioactive compounds. The tert-butyl carbamate (Boc) protecting group enhances stability during synthetic processes, while the hydrochloride salt improves solubility and handling. This compound is often employed in the development of protease inhibitors, receptor modulators, and other small-molecule therapeutics due to its rigid geometry and functional group compatibility. Its well-defined reactivity makes it a reliable building block for complex molecular architectures.
Tert-butyl N-[1-(azetidin-3-YL)cyclopropyl]carbamate hydrochloride structure
1949836-68-3 structure
Product Name:Tert-butyl N-[1-(azetidin-3-YL)cyclopropyl]carbamate hydrochloride
CAS No:1949836-68-3
MF:C11H21ClN2O2
MW:248.749642133713
MDL:MFCD30146446
CID:4630868
Update Time:2025-06-10

Tert-butyl N-[1-(azetidin-3-YL)cyclopropyl]carbamate hydrochloride Chemical and Physical Properties

Names and Identifiers

    • TERT-BUTYL N-[1-(AZETIDIN-3-YL)CYCLOPROPYL]CARBAMATE HYDROCHLORIDE
    • tert-Butyl (1-(azetidin-3-yl)cyclopropyl)carbamate hydrochloride
    • SB20168
    • t-Butyl N-[1-(azetidin-3-yl)cyclopropyl]carbamate HCl
    • tert-butyl n-[1-(azetidin-3-yl)cyclopropyl]carbamate hcl
    • Tert-butyl N-[1-(azetidin-3-YL)cyclopropyl]carbamate hydrochloride
    • MDL: MFCD30146446
    • Inchi: 1S/C11H20N2O2.ClH/c1-10(2,3)15-9(14)13-11(4-5-11)8-6-12-7-8;/h8,12H,4-7H2,1-3H3,(H,13,14);1H
    • InChI Key: YRTFQMOZHJITKL-UHFFFAOYSA-N
    • SMILES: Cl.O(C(C)(C)C)C(NC1(CC1)C1CNC1)=O

Computed Properties

  • Exact Mass: 248.1291556 g/mol
  • Monoisotopic Mass: 248.1291556 g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 3
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 16
  • Rotatable Bond Count: 4
  • Complexity: 262
  • Covalently-Bonded Unit Count: 2
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 50.4
  • Molecular Weight: 248.75

Tert-butyl N-[1-(azetidin-3-YL)cyclopropyl]carbamate hydrochloride Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
Chemenu
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tert-butyl N-[1-(azetidin-3-yl)cyclopropyl]carbamate;hydrochloride
1949836-68-3 95%+
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Chemenu
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eNovation Chemicals LLC
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tert-butyl N-[1-(azetidin-3-yl)cyclopropyl]carbamate hydrochloride
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eNovation Chemicals LLC
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tert-butyl N-[1-(azetidin-3-yl)cyclopropyl]carbamate hydrochloride
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eNovation Chemicals LLC
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eNovation Chemicals LLC
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tert-butyl N-[1-(azetidin-3-yl)cyclopropyl]carbamate hydrochloride
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abcr
AB486210-250 mg
t-Butyl N-[1-(azetidin-3-yl)cyclopropyl]carbamate hydrochloride, 95%; .
1949836-68-3 95%
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€437.40 2023-06-15
abcr
AB486210-500 mg
t-Butyl N-[1-(azetidin-3-yl)cyclopropyl]carbamate hydrochloride, 95%; .
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€811.40 2023-06-15

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