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Bioactive Small Molecules
N-hydroxyquinoline-2-carboxamide , CAS No.37137-42-1

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N-hydroxyquinoline-2-carboxamide , CAS No.37137-42-1

CAS#: 37137-42-1
Formula: C₁₀H₈N₂O₂
Molecular Weight: 188.18
PubChem CID: 148031

Item Number

N668080

Grouped product items
SKU	Size	Availability	Price	Qty
N668080-1mg	1mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$999.90
N668080-5mg	5mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$2,999.90

Basic Description

Synonyms	N-hydroxyquinoline-2-carboxamide \| N-Hydroxy-2-quinolinecarboxamide \| 2-Quinolinecarboxamide, N-hydroxy- \| 2-Quinolinecarboxamide,N-hydroxy- \| Quinoline-2-carbohydroxamic acid \| BRN 0148428 \| VWG \| quinolinecarbohydroxamic \| quinolyl hydroximic acid \| EC-

Product Properties

ALogP	0.9

Associated Targets(Human)

HDAC8 Tclin Histone deacetylase 8 (1 Activities)

Discover Target: HDAC8

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

HDAC8 Tclin Histone deacetylase 8 (4516 Activities)

Discover Target: HDAC8

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

HEK293 (82097 Activities)

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

Associated Targets(non-human)

Hdac1 Histone deacetylase 1 (93 Activities)

Discover Target: Hdac1

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

Hdac6 Histone deacetylase 6 (222 Activities)

Discover Target: Hdac6

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

Schistosoma mansoni (6170 Activities)

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

Names and Identifiers

IUPAC Name	N-hydroxyquinoline-2-carboxamide
INCHI	InChI=1S/C10H8N2O2/c13-10(12-14)9-6-5-7-3-1-2-4-8(7)11-9/h1-6,14H,(H,12,13)
InChi Key	RLBGLCXAYWCPDM-UHFFFAOYSA-N
Canonical SMILES	C1=CC=C2C(=C1)C=CC(=N2)C(=O)NO
Isomeric SMILES	C1=CC=C2C(=C1)C=CC(=N2)C(=O)NO
PubChem CID	148031
Molecular Weight	188.18

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