AG019GI6

Name: 3-Methyl-2-[(3-methylphenyl)formamido]butanoic acid
Brand: Angene Chemical
SKU: AG019GI6

1396967-48-8 | 3-Methyl-2-[(3-methylphenyl)formamido]butanoic acid

AG019GI6

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CAS Number	1396967-48-8
Catalog Number	AG019GI6
Chemical Name	3-Methyl-2-[(3-methylphenyl)formamido]butanoic acid
IUPAC Name	3-methyl-2-[(3-methylbenzoyl)amino]butanoic acid
InChI	InChI=1S/C13H17NO3/c1-8(2)11(13(16)17)14-12(15)10-6-4-5-9(3)7-10/h4-8,11H,1-3H3,(H,14,15)(H,16,17)
InChI Key	HODWPRQQRJVYGG-UHFFFAOYSA-N
MDL Number	MFCD03658009
Molecular Formula	C13H17NO3
Molecular Weight	235.2790
SMILES	CC(C(C(O)=O)NC(C1=CC(C)=CC=C1)=O)C
Synonyms	3-methyl-2-[(3-methylphenyl)formamido]butanoic acid, 3-Methyl-2-(3-methyl-benzoylamino)-butyric acid, 1396967-48-8, 956958-87-5, Enamine_004156, (2S)-3-methyl-2-[(3-methylphenyl)formamido]butanoic acid, AC1MRTBH, AC1Q1O5H, SCHEMBL17140399, CTK6A3714, HMS1405M20, AKOS000116652, AKOS017268951, MCULE-4375341529, NE31628, EN300-00266, 3-methyl-2-[(3-methylbenzoyl)amino]butanoic acid, Z85884713, CID3523479,

Complexity	288
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	235.121g/mol
Formal Charge	0
Heavy Atom Count	17
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	235.283g/mol
Monoisotopic Mass	235.121g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	66.4A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0
XLogP3	2.5

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