AG00J8CI

Name: 3-phenyl-3-(1H-pyrrol-1-yl)propanoic acid
Brand: Angene Chemical
SKU: AG00J8CI

75391-17-2 | 3-phenyl-3-(1H-pyrrol-1-yl)propanoic acid

AG00J8CI

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CAS Number	75391-17-2
Catalog Number	AG00J8CI(AGN-PC-0U768M)
Chemical Name	3-phenyl-3-(1H-pyrrol-1-yl)propanoic acid
IUPAC Name	3-phenyl-3-pyrrol-1-ylpropanoic acid
InChI	InChI=1S/C13H13NO2/c15-13(16)10-12(14-8-4-5-9-14)11-6-2-1-3-7-11/h1-9,12H,10H2,(H,15,16)
InChI Key	GLJWRQSFZOJOLE-UHFFFAOYSA-N
MDL Number	MFCD03768199
Molecular Formula	C13H13NO2
Molecular Weight	215.2478
SMILES	OC(CC(N1C=CC=C1)C1=CC=CC=C1)=O
Synonyms	3-phenyl-3-(1H-pyrrol-1-yl)propanoic acid, 75391-17-2, 3-phenyl-3-pyrrolylpropanoic acid, ZERO/005040, 3-phenyl-3-pyrrol-1-ylpropanoic acid, AC1MMG9U, MLS000085988, SCHEMBL9575031, CHEMBL1567656, CTK7J1880, GLJWRQSFZOJOLE-UHFFFAOYSA-N, HMS2331K07, BBL030091, SBB002475, STK681106, AKOS000144492, AKOS016347419, MCULE-6603794767, SMR000021317, ST4083952, Propionic acid, 3-phenyl-3-(pyrrol-1-yl)-, SR-01000091682, SR-01000091682-1, Z2106606290, CID3238289,

Complexity	230
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	215.095g/mol
Formal Charge	0
Heavy Atom Count	16
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	215.252g/mol
Monoisotopic Mass	215.095g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	42.2A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0
XLogP3	1.8

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