Cas no 155905-78-5 ((R)-tert-Butoxycarbonylamino-cyclobutyl-aceticacid)

(R)-tert-Butoxycarbonylamino-cyclobutyl-acetic acid is a chiral cyclobutyl derivative featuring a tert-butoxycarbonyl (Boc) protecting group, which enhances stability and handling during synthetic applications. The cyclobutyl ring imparts conformational rigidity, making it valuable in medicinal chemistry for designing constrained peptides or small-molecule inhibitors. The Boc group allows for selective deprotection under mild acidic conditions, facilitating further functionalization. Its stereochemical purity (R-configuration) is critical for enantioselective synthesis, particularly in drug discovery targeting chiral environments. This compound serves as a versatile intermediate for constructing complex molecules with precise stereocontrol, offering advantages in peptide modification, asymmetric synthesis, and bioactive compound development.

(R)-tert-Butoxycarbonylamino-cyclobutyl-aceticacid structure

155905-78-5 structure

Product Name:(R)-tert-Butoxycarbonylamino-cyclobutyl-aceticacid

CAS No:155905-78-5

MF:C₁₁H₁₉NO₄

MW:229.27286362648

MDL:MFCD06659974

CID:65426

PubChem ID:29946580

Update Time:2025-10-29

(R)-tert-Butoxycarbonylamino-cyclobutyl-aceticacid Chemical and Physical Properties

Names and Identifiers

- (R)-2-((tert-Butoxycarbonyl)amino)-2-cyclobutylacetic acid
- (R)-tert-Butoxycarbonylamino-cyclobutyl-acetic acid
- Boc-(R)-2-Cyclobutylglycine
- BOC-D-CYCLOBUTYL GLYCINE
- N-Boc-R-Cyclobutylglycine
- BOC-(2R)-GLY(2-CYCLOBUTYL)
- Cyclobutaneacetic acid, α-[[(1,1-dimethylethoxy)carbonyl]amino]-, (R)- (9CI)
- CS-0148055
- Cyclobutaneacetic acid, alpha-[[(1,1-dimethylethoxy)carbonyl]amino]-, (R)- (9CI)
- (2R)-2-cyclobutyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid
- 155905-78-5
- (R)-2-((tert-Butoxycarbonyl)amino)-2-cyclobutylaceticacid
- Cyclobutaneacetic acid, alpha-[[(1,1-dimethylethoxy)carbonyl]amino]-, (R)-
- P10392
- Boc-D-cyclobutylglycine
- (R)-2-(BOC-amino)-2-cyclobutylacetic acid
- (2R)-2-{[(tert-butoxy)carbonyl]amino}-2-cyclobutylacetic acid
- EN300-7291374
- MFCD06659974
- AKOS015910584
- DTXSID001154608
- (R)-N-alpha-tert-Butyloxycarbonyl-cyclobutylglycine
- A858256
- BOC-D-CYCLOBUTYLGLYCINE 98%
- Cyclobutaneacetic acid, I+/--[[(1,1-dimethylethoxy)carbonyl]amino]-, (R)-
- (R)-[(TERT-BUTOXYCARBONYL)AMINO](CYCLOBUTYL)ACETIC ACID
- Cyclobutaneacetic acid, ?-[[(1,1-dimethylethoxy)carbonyl]amino]-, (R)- (9CI)
- (R)-tert-Butoxycarbonylamino-cyclobutyl-aceticacid
- MDL： MFCD06659974
- Inchi： 1S/C11H19NO4/c1-11(2,3)16-10(15)12-8(9(13)14)7-5-4-6-7/h7-8H,4-6H2,1-3H3,(H,12,15)(H,13,14)/t8-/m1/s1
- InChI Key： OHDFGIXTRBDGRB-MRVPVSSYSA-N
- SMILES： O(C(C)(C)C)C(N[C@@H](C(=O)O)C1CCC1)=O

Computed Properties

Exact Mass: 229.13140809g/mol
Monoisotopic Mass: 229.13140809g/mol
Isotope Atom Count: 0
Hydrogen Bond Donor Count: 2
Hydrogen Bond Acceptor Count: 5
Heavy Atom Count: 16
Rotatable Bond Count: 6
Complexity: 278
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 1
Undefined Atom Stereocenter Count : 0
Defined Bond Stereocenter Count: 0
Undefined Bond Stereocenter Count: 0
XLogP3: 1.8
Topological Polar Surface Area: 75.6?2

Experimental Properties

Density: 1.169
Boiling Point: 379.1 °C at 760 mmHg
Flash Point: 183.1 °C
PSA: 75.63000
LogP: 2.15530

(R)-tert-Butoxycarbonylamino-cyclobutyl-aceticacid Pricemore >>

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