AG00A18Q

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CAS Number	1259296-46-2
Catalog Number	AG00A18Q(AGN-PC-0WP07S)
Chemical Name	MPI_5a
IUPAC Name	N-hydroxy-2-(1-methylpyrrole-2-carbonyl)-3,4-dihydro-1H-isoquinoline-6-carboxamide
InChI	InChI=1S/C16H17N3O3/c1-18-7-2-3-14(18)16(21)19-8-6-11-9-12(15(20)17-22)4-5-13(11)10-19/h2-5,7,9,22H,6,8,10H2,1H3,(H,17,20)
InChI Key	NNQAQGDSGCGFER-UHFFFAOYSA-N
MDL Number	MFCD29770783
Molecular Formula	C16H17N3O3
Molecular Weight	299.3245
SMILES	ONC(=O)C=1C=C2CCN(CC2=CC1)C(=O)C=1N(C=CC1)C
Synonyms	1259296-46-2, MPI-5a, MPI_5a, CHEMBL2431901, N-hydroxy-2-(1-methyl-1H-pyrrole-2-carbonyl)-1,2,3,4-tetrahydroisoquinoline-6-carboxamide, NNQAQGDSGCGFER-UHFFFAOYSA-N, SCHEMBL722256, SYN1218, EX-A1852, BDBM50440907, ZINC68248700, 1,2,3,4-Tetrahydro-N-hydroxy-2-[(1-methyl-1H-pyrrol-2-yl)carbonyl]-6-isoquinolinecarboxamide, C16H17N3O3, n-hydroxy-2-[(1-methyl-1h-pyrrol-2-yl)carbonyl]-1,2,3,4-tetrahydroisoquinoline-6-carboxamide,

Complexity	442
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	299.127g/mol
Formal Charge	0
Heavy Atom Count	22
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	299.33g/mol
Monoisotopic Mass	299.127g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	74.6A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.8

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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