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Bioactive Small Molecules
1-benzyl-5-chloro-2,3-dihydro-1H-indole-2,3-dione , CAS No.26960-68-9

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1-benzyl-5-chloro-2,3-dihydro-1H-indole-2,3-dione , CAS No.26960-68-9

CAS#: 26960-68-9
Formula: C₁₅H₁₀ClNO₂
Molecular Weight: 271.7
PubChem CID: 3704739

Item Number

B668840

Grouped product items
SKU	Size	Availability	Price	Qty
B668840-1mg	1mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$999.90
B668840-5mg	5mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$2,999.90

Basic Description

Synonyms	1-benzyl-5-chloro-1H-indole-2,3-dione \| 1-benzyl-5-chloro-2,3-dihydro-1H-indole-2,3-dione \| 1-benzyl-5-chloroindole-2,3-dione \| 1-benzyl-5-chloroindoline-2,3-dione \| CCPOUFJZMAONLI-UHFFFAOYSA-N \| BBA96068 \| BDBM50133625 \| MFCD02315132 \| STK394567 \| AKOS00

Product Properties

ALogP	3

Associated Targets(Human)

ALDH1A1 Tchem Retinal dehydrogenase 1 (1 Activities)

Discover Target: ALDH1A1

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

ALDH2 Tclin Aldehyde dehydrogenase (509 Activities)

Discover Target: ALDH2

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

ALDH1A1 Tchem Aldehyde dehydrogenase 1A1 (77053 Activities)

Discover Target: ALDH1A1

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

ALDH3A1 Tchem Aldehyde dehydrogenase dimeric NADP-preferring (307 Activities)

Discover Target: ALDH3A1

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

Associated Targets(non-human)

Cruzipain (33337 Activities)

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

Falcipain 2 (539 Activities)

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

Names and Identifiers

IUPAC Name	1-benzyl-5-chloroindole-2,3-dione
INCHI	InChI=1S/C15H10ClNO2/c16-11-6-7-13-12(8-11)14(18)15(19)17(13)9-10-4-2-1-3-5-10/h1-8H,9H2
InChi Key	CCPOUFJZMAONLI-UHFFFAOYSA-N
Canonical SMILES	C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Cl)C(=O)C2=O
Isomeric SMILES	C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Cl)C(=O)C2=O
PubChem CID	3704739
Molecular Weight	271.7

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