AG00DAS2

Name: 4-(Cyclopentylamino)-4-oxobutanoic acid
Brand: Angene Chemical
SKU: AG00DAS2

541537-57-9 | 4-(Cyclopentylamino)-4-oxobutanoic acid

AG00DAS2

SDS

COA

TIP This product is typically in stock.Please contact us for quotation.

Request For Quotation

CAS Number	541537-57-9
Catalog Number	AG00DAS2(AGN-PC-0K6GGW)
Chemical Name	4-(Cyclopentylamino)-4-oxobutanoic acid
IUPAC Name	4-(cyclopentylamino)-4-oxobutanoic acid
InChI	InChI=1S/C9H15NO3/c11-8(5-6-9(12)13)10-7-3-1-2-4-7/h7H,1-6H2,(H,10,11)(H,12,13)
InChI Key	NUNSFUWCFOMRJP-UHFFFAOYSA-N
MDL Number	MFCD03366728
Molecular Formula	C9H15NO3
Molecular Weight	185.2203
SMILES	C(CCC(O)=O)(=O)NC1CCCC1
Synonyms	4-(cyclopentylamino)-4-oxobutanoic acid, 541537-57-9, 3-(cyclopentylcarbamoyl)propanoic Acid, CHEMBRDG-BB 7251358, AC1LTCHT, SCHEMBL12928285, CTK4J9809, DTXSID30364142, ALBB-012084, ZINC1456910, 5274AE, BBL015725, MFCD03366728, STK417927, AKOS002675077, MCULE-8430801996, 3-(N-cyclopentylcarbamoyl)propanoic acid, AJ-26206, butanoic acid, 4-(cyclopentylamino)-4-oxo-, FT-0683467, ST45152551, Y-0300, AO-476/12715237, I04-1458, Z90423879, C9H15NO3, CHEMBRDG-BB7251358, CID1530103,

Complexity	197
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	185.105g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	185.223g/mol
Monoisotopic Mass	185.105g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	66.4A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.2

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