AG00CBYJ

Name: 2-Propylvaleric acid methyl ester
Brand: Angene Chemical
SKU: AG00CBYJ

22632-59-3 | 2-Propylvaleric acid methyl ester

AG00CBYJ

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COA

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$0.00

WARNING This product is not for human or veterinary use.

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CAS Number	22632-59-3
Catalog Number	AG00CBYJ(AGN-PC-0JS970)
Chemical Name	2-Propylvaleric acid methyl ester
EC Number	607-119-2
IUPAC Name	methyl 2-propylpentanoate
InChI	InChI=1S/C9H18O2/c1-4-6-8(7-5-2)9(10)11-3/h8H,4-7H2,1-3H3
InChI Key	WPRYUWYMOZQHIY-UHFFFAOYSA-N
MDL Number	MFCD24227216
Molecular Formula	C9H18O2
Molecular Weight	158.2380
SMILES	CCCC(CCC)C(OC)=O
Synonyms	Methyl 2-propylpentanoate, Pentanoic acid, 2-propyl-, methyl ester, 22632-59-3, Methyl valproate, Valeric acid, 2-propyl-, methyl ester, 2-Propyl-pentanoic acid methyl ester, Valproic acid, Me, Methyl dipropylacetate, AC1LATFN, Valproic Acid Methyl Ester, Valproic acid, methyl ester, CHEMBL186602, SCHEMBL3918683, CTK0J6228, DTXSID40334210, 2-Propylvaleric acid methyl ester, WPRYUWYMOZQHIY-UHFFFAOYSA-N, ZINC28395624, AKOS028111533, 2-PROPYLPENTANOIC ACID METHYL ESTER, CID519972,

Complexity	104
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	158.131g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	158.241g/mol
Monoisotopic Mass	158.131g/mol
Rotatable Bond Count	6
Topological Polar Surface Area	26.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3

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