5-Methyl-3,4-dihydroisoquinolin-1(2H)-one - 98%, high purity , CAS No.129075-56-5

Item Number

M190473

Grouped product items
SKU	Size	Availability	Price
M190473-25mg	25mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$272.90
M190473-100mg	100mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$652.90
M190473-250mg	250mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$1,374.90
M190473-1g	1g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$3,296.90
M190473-5g	5g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$9,888.90
M190473-10g	10g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$17,799.90

Basic Description

Synonyms	5-methyl-3,4-dihydroisoquinolin-1(2H)-one \| 129075-56-5 \| PD-128763 \| 3,4-Dihydro-5-methyl-1(2H)-isoquinolinone \| 3,4-DIHYDRO-5-METHYL-ISOQUINOLINONE \| 1(2H)-Isoquinolinone, 3,4-dihydro-5-methyl- \| CHEBI:41928 \| FI8AN8XP0W \| PD128763 \| CHEMBL125200 \| 3,4-dihydro-5-methylisoq
Specifications & Purity	≥98%
Storage Temp	Room temperature
Shipped In	Normal

Associated Targets(Human)

PARP1 Tclin Poly [ADP-ribose] polymerase 1 (3 Activities)

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

PARP1 Tclin Poly [ADP-ribose] polymerase-1 (6206 Activities)

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

PARP11 Tbio Poly [ADP-ribose] polymerase 11 (83 Activities)

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Names and Identifiers

IUPAC Name	5-methyl-3,4-dihydro-2H-isoquinolin-1-one
INCHI	InChI=1S/C10H11NO/c1-7-3-2-4-9-8(7)5-6-11-10(9)12/h2-4H,5-6H2,1H3,(H,11,12)
InChi Key	RLLZPXDJYADIEU-UHFFFAOYSA-N
Canonical SMILES	CC1=C2CCNC(=O)C2=CC=C1
Isomeric SMILES	CC1=C2CCNC(=O)C2=CC=C1
PubChem CID	148140
Molecular Weight	161.2

Solution Calculators

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Basic Description