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Brc1cnc(nc1)C
Pyrimidine, 5-bromo-2-methyl-
CCCP1(=O)OP(=O)(CCC)OP(=O)(O1)CCC
1,3,5,2,4,6-Trioxatriphosphorinane, 2,4,6-tripropyl-, 2,4,6-trioxide
CC1(C)OB(OC1(C)C)B1OC(C(O1)(C)C)(C)C
2,2'-Bi-1,3,2-dioxaborolane, 4,4,4',4',5,5,5',5'-octamethyl-
O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.[Pd].[Pd]
Tris(dibenzylideneacetone)dipalladium
C1CCC(CC1)P(C1CCCCC1)C1CCCCC1.Cc1cc(C)c(c(c1)C)N1CCN(C1=[Ru](=Cc1ccccc1)(Cl)Cl)c1c(C)cc(cc1C)C
Ruthenium,[1,3-bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]dichloro(phenylmethylene)(tricyclohexylphosphine)-, (SP-5-41)-

3-AZETIDINEACETIC ACID TRIFLUOROACETATE

OC(=O)C(F)(F)F.OC(=O)CC1CNC1 Request for Quotation
Chemical Name: 3-AZETIDINEACETIC ACID TRIFLUOROACETATE
CAS Number: 1202076-02-5
Product Number: AG00HFB1(AGN-PC-0WAJOU)
Synonyms:
MDL No:
Molecular Formula: C7H10F3NO4
Molecular Weight: 229.1538

Identification/Properties

Computed Properties
Molecular Weight:
229.155g/mol
Hydrogen Bond Donor Count:
3
Hydrogen Bond Acceptor Count:
8
Rotatable Bond Count:
2
Exact Mass:
229.056g/mol
Monoisotopic Mass:
229.056g/mol
Topological Polar Surface Area:
86.6A^2
Heavy Atom Count:
15
Formal Charge:
0
Complexity:
182
Isotope Atom Count:
0
Defined Atom Stereocenter Count:
0
Undefined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
Covalently-Bonded Unit Count:
2
Compound Is Canonicalized:
Yes

Safety Information

GHS Pictogram:
Signal Word:
Warning
UN#:
N/A
Hazard Statements:
H302-H315-H319-H335
Precautionary Statements:
P261-P305+P351+P338
Class:
N/A
Packing Group:
N/A

NMR Spectrum

Other Analytical Data

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Chemical Structure


The 2-(Azetidin-3-yl)acetic acid 2,2,2-Trifluoroacetic acid salt is commonly utilized as a key intermediate in chemical synthesis processes. This compound plays a crucial role in organic chemistry research and development, particularly in the creation of various pharmaceuticals and agrochemicals. Its unique structure and properties make it a versatile building block for the synthesis of complex molecules.In chemical synthesis, this salt can serve as a precursor for the preparation of novel compounds with potential biological activities. By incorporating the 2-(Azetidin-3-yl)acetic acid moiety into target molecules, chemists can modify the properties and functions of the resulting compounds. This enables the development of new drugs, pesticides, and other valuable products with enhanced efficacy and specificity.Moreover, the presence of the 2,2,2-trifluoroacetic acid salt in this compound enhances its reactivity and stability, making it a valuable reagent for various synthetic transformations. Chemists can leverage these properties to introduce specific functional groups or perform selective reactions in complex molecular frameworks. Overall, the application of 2-(Azetidin-3-yl)acetic acid 2,2,2-Trifluoroacetic acid salt in chemical synthesis offers a powerful tool for advancing the frontiers of organic chemistry and molecular design.