AG00APNM

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CAS Number	16958-25-1
Catalog Number	AG00APNM(AGN-PC-0O4SXY)
Chemical Name	(R)-3-Methylpentanoic acid
IUPAC Name	(3R)-3-methylpentanoic acid
InChI	InChI=1S/C6H12O2/c1-3-5(2)4-6(7)8/h5H,3-4H2,1-2H3,(H,7,8)/t5-/m1/s1
InChI Key	IGIDLTISMCAULB-RXMQYKEDSA-N
MDL Number	MFCD06809587
Molecular Formula	C6H12O2
Molecular Weight	116.1583
SMILES	CC[C@@H](C)CC(O)=O
Synonyms	(R)-3-methylpentanoic acid, 16958-25-1, (R)-3-METHYL-PENTANOIC ACID, (3R)-3-methylpentanoic acid, AC1LGXIF, PubChem11275, (R)-3-Methylvaleric acid, SCHEMBL762722, CTK4D3343, ZINC391783, 8695AA, ANW-71969, FCH854768, MFCD06809587, Pentanoic acid, 3-methyl-, (3R)-, AKOS016843439, AJ-21106, AS-38071, BC223684, AB0076720, AB1007443, AX8047654, DB-027146, TC-160714, FT-0690410, X-2236, A811121, J-010564, I14-41739, UNII-85FS4Y39LJ component IGIDLTISMCAULB-RXMQYKEDSA-N, null, 3-Methylvaleric acid, C6H12O2, CID853471, CB10862,

Complexity	78.6
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Exact Mass	116.084g/mol
Formal Charge	0
Heavy Atom Count	8
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	116.16g/mol
Monoisotopic Mass	116.084g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	37.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.6

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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