AG00DCPO

Name: 4-(Cycloheptylamino)-4-oxobutanoic acid
Brand: Angene Chemical
SKU: AG00DCPO

545349-11-9 | 4-(Cycloheptylamino)-4-oxobutanoic acid

AG00DCPO

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CAS Number	545349-11-9
Catalog Number	AG00DCPO(AGN-PC-0WB4RI)
Chemical Name	4-(Cycloheptylamino)-4-oxobutanoic acid
IUPAC Name	4-(cycloheptylamino)-4-oxobutanoic acid
InChI	InChI=1S/C11H19NO3/c13-10(7-8-11(14)15)12-9-5-3-1-2-4-6-9/h9H,1-8H2,(H,12,13)(H,14,15)
InChI Key	XSJLCCURWNGWTP-UHFFFAOYSA-N
MDL Number	MFCD03387995
Molecular Formula	C11H19NO3
Molecular Weight	213.2735
SMILES	C(CCC(O)=O)(=O)NC1CCCCCC1
Synonyms	4-(cycloheptylamino)-4-oxobutanoic acid, 545349-11-9, AC1MGAFF, Cambridge id 7276562, Oprea1_356278, SCHEMBL20650992, CTK5A1502, DTXSID50387893, ALBB-012073, ZINC4651021, 5357AE, BBL015726, MFCD03387995, STK417929, 3-(cycloheptylcarbamoyl)propanoic acid, AKOS003298258, MCULE-8370799062, 3-(N-cycloheptylcarbamoyl)propanoic acid, AJ-51809, butanoic acid, 4-(cycloheptylamino)-4-oxo-, FT-0683461, ST45172494, Y-0327, SR-01000257190, I04-4381, SR-01000257190-1, 4- -4-OXOBUTANOICACID, C11H19NO3, CID2932888, AK-968/40944243,

Complexity	220
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	213.136g/mol
Formal Charge	0
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	213.277g/mol
Monoisotopic Mass	213.136g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	66.4A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.3

GHS Hazard and Precautionary Statements

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