Cas no 1363381-77-4 (tert-butyl N-[1-(azetidin-3-yl)cyclopropyl]carbamate)

Tert-butyl N-[1-(azetidin-3-yl)cyclopropyl]carbamate is a versatile intermediate in organic synthesis, particularly valued for its azetidine and cyclopropane functional groups. The tert-butyloxycarbonyl (Boc) protecting group enhances stability and facilitates selective deprotection under mild acidic conditions, making it suitable for peptide and heterocycle synthesis. Its rigid cyclopropane ring contributes to conformational constraint, which is beneficial in medicinal chemistry for modulating bioactivity. The compound’s well-defined reactivity profile allows for efficient further functionalization, serving as a key building block in the development of pharmacologically active molecules. High purity and consistent performance make it a reliable choice for research and industrial applications.
tert-butyl N-[1-(azetidin-3-yl)cyclopropyl]carbamate structure
1363381-77-4 structure
Product Name:tert-butyl N-[1-(azetidin-3-yl)cyclopropyl]carbamate
CAS No:1363381-77-4
MF:C11H20N2O2
MW:212.288702964783
MDL:MFCD22566185
CID:4591032
PubChem ID:22100537
Update Time:2025-05-21

tert-butyl N-[1-(azetidin-3-yl)cyclopropyl]carbamate Chemical and Physical Properties

Names and Identifiers

    • tert-butyl N-[1-(azetidin-3-yl)cyclopropyl]carbamate
    • (1-Azetidin-3-yl-cyclopropyl)-carbamic acid tert-butyl ester
    • Carbamic acid, N-[1-(3-azetidinyl)cyclopropyl]-, 1,1-dimethylethyl ester
    • CS-0057350
    • (1-AZETIDIN-3-YL-CYCLOPROPYL)-CARBAMICACIDTERT-BUTYLESTER
    • EN300-4395647
    • SB20167
    • P13304
    • JVEKOTXBPDKXPQ-UHFFFAOYSA-N
    • SCHEMBL4671635
    • PB36641
    • 3-(1-tert-Butoxycarbonylaminocyclopropyl)azetidine
    • 1363381-77-4
    • MDL: MFCD22566185
    • Inchi: 1S/C11H20N2O2/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)
    • InChI Key: JVEKOTXBPDKXPQ-UHFFFAOYSA-N
    • SMILES: C(OC(C)(C)C)(=O)NC1(C2CNC2)CC1

Computed Properties

  • Exact Mass: 212.152477885g/mol
  • Monoisotopic Mass: 212.152477885g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 15
  • Rotatable Bond Count: 5
  • Complexity: 262
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 0.9
  • Topological Polar Surface Area: 50.4?2

tert-butyl N-[1-(azetidin-3-yl)cyclopropyl]carbamate Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
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SHANG HAI HAO HONG Biomedical Technology Co., Ltd.
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tert-Butyl N-[1-(azetidin-3-yl)cyclopropyl]carbamate
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SHANG HAI BI DE YI YAO KE JI GU FEN Co., Ltd.
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