AG00G9QP

Name: 1-(3-Carboxyphenyl methyl) piperazine
Brand: Angene Chemical
SKU: AG00G9QP

773109-07-2 | 1-(3-Carboxyphenyl methyl) piperazine

AG00G9QP

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CAS Number	773109-07-2
Catalog Number	AG00G9QP(AGN-PC-01KVWC)
Chemical Name	1-(3-Carboxyphenyl methyl) piperazine
IUPAC Name	3-(piperazin-1-ylmethyl)benzoic acid
InChI	InChI=1S/C12H16N2O2/c15-12(16)11-3-1-2-10(8-11)9-14-6-4-13-5-7-14/h1-3,8,13H,4-7,9H2,(H,15,16)
InChI Key	UFDLFPRBJFTOCJ-UHFFFAOYSA-N
MDL Number	MFCD06208270
Molecular Formula	C12H16N2O2
Molecular Weight	220.2676
SMILES	OC(C1=CC(CN2CCNCC2)=CC=C1)=O
Synonyms	773109-07-2, 3-(piperazin-1-ylmethyl)benzoic acid, 1-(3-carboxyphenyl methyl) piperazine, 3-(1-piperazinylmethyl)benzoic acid, 3-((Piperazin-1-yl)methyl)benzoic acid, 3-[(Piperazin-1-yl)methyl]benzoic acid, CTK8E2450, DTXSID30589757, 1-(3-carboxyphenylmethyl)piperazine, MFCD06208270, ZINC19722490, AKOS000101776, AJ-74444, AK160391, AS-30275, AX8293535, DB-075284, TC-064887, FT-0652115, ST24041649, S-0069, A839035, I13-0257, RARECHEMALBO1042, 1-(3-carboxyphenyl methyl) piperazine 2HCl, 1-(3-carboxyphenyl methyl) piperazine-2HCl,

Complexity	239
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	220.121g/mol
Formal Charge	0
Heavy Atom Count	16
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	220.272g/mol
Monoisotopic Mass	220.121g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	52.6A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-1.4

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