AG01BE69

Name: 2-Methyl-2-(trifluoroacetamido)propanoic acid
Brand: Angene Chemical
SKU: AG01BE69

2707-93-9 | 2-Methyl-2-(trifluoroacetamido)propanoic acid

AG01BE69

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CAS Number	2707-93-9
Catalog Number	AG01BE69(AGN-PC-0JONWW)
Chemical Name	2-Methyl-2-(trifluoroacetamido)propanoic acid
IUPAC Name	2-methyl-2-[(2,2,2-trifluoroacetyl)amino]propanoic acid
InChI	InChI=1S/C6H8F3NO3/c1-5(2,4(12)13)10-3(11)6(7,8)9/h1-2H3,(H,10,11)(H,12,13)
InChI Key	HJBCAOHCOZDCCY-UHFFFAOYSA-N
MDL Number	MFCD14608275
Molecular Formula	C6H8F3NO3
Molecular Weight	199.1278
NSC Number	192721
SMILES	CC(C(O)=O)(NC(C(F)(F)F)=O)C
Synonyms	2-methyl-2-(trifluoroacetamido)propanoic acid, 2707-93-9, 2-trifluoroacetylamino-isobutyric acid, NSC192721, AC1L732X, SCHEMBL4463196, 2-methyl-2-[(2,2,2-trifluoroacetyl)amino]propanoic acid, DTXSID10307557, HJBCAOHCOZDCCY-UHFFFAOYSA-N, ZINC1732855, AKOS010514122, 2-(Trifluoroacetylamino)isobutyric acid, NE25227, NSC-192721, N-trifluoroacetyl-a-aminoisobutyric acid, 2-methyl-2-[(trifluoroacetyl)amino]propionic acid, 2-methyl-2-[(2,2,2-trifluoroacetyl)amino]propionic acid, CID303594,

Complexity	234
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	199.046g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	6
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	199.129g/mol
Monoisotopic Mass	199.046g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	66.4A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.8

CERTIFICATE OF ANALYSIS

Analysis Data:

Test:

Result:

Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

Date:

Reviewed by:Jessie

Date:

Angene International Limited