AG01EB2N

Name: R-IMPP
Brand: Angene Chemical
SKU: AG01EB2N

2133832-83-2 | R-IMPP

AG01EB2N

SDS

COA

Price

$0.00

WARNING This product is not for human or veterinary use.

Request For Quotation

CAS Number	2133832-83-2
Catalog Number	AG01EB2N
Chemical Name	R-IMPP
IUPAC Name	N-isoquinolin-1-yl-3-(4-methoxyphenyl)-N-piperidin-3-ylpropanamide
InChI	InChI=1S/C24H27N3O2/c1-29-21-11-8-18(9-12-21)10-13-23(28)27(20-6-4-15-25-17-20)24-22-7-3-2-5-19(22)14-16-26-24/h2-3,5,7-9,11-12,14,16,20,25H,4,6,10,13,15,17H2,1H3
InChI Key	OKTGXQMSOIQCTJ-UHFFFAOYSA-N
MDL Number	MFCD31544323
Molecular Formula	C24H27N3O2
Molecular Weight	389.4901
SMILES	C1(=NC=CC2=CC=CC=C12)N(C(CCC1=CC=C(C=C1)OC)=O)[C@H]1CNCCC1
Synonyms	2133832-83-2, AK689151, R-IMPP,

Complexity	520
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	389.21g/mol
Formal Charge	0
Heavy Atom Count	29
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	389.499g/mol
Monoisotopic Mass	389.21g/mol
Rotatable Bond Count	6
Topological Polar Surface Area	54.5A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0
XLogP3	3.8

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