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Bioactive Small Molecules
3-(2H-1,2,3-triazol-4-yl)aniline , CAS No.876343-39-4

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3-(2H-1,2,3-triazol-4-yl)aniline , CAS No.876343-39-4

CAS#: 876343-39-4
Formula: C₈H₈N₄
Molecular Weight: 160.18
PubChem CID: 9964175

Item Number

H669053

Grouped product items
SKU	Size	Availability	Price	Qty
H669053-1mg	1mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$999.90
H669053-5mg	5mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$2,999.90

Basic Description

Synonyms	3-(2H-1,2,3-triazol-4-yl)aniline \| 3-(2H-triazol-4-yl)aniline \| 3-(1H-1,2,3-triazol-5-yl)aniline \| BDBM17464 \| WSRYWQPIUCQKLN-UHFFFAOYSA-N \| BKB34339 \| AKOS004122931 \| 3-(2H-[1,2,3]Triazol-4-yl)phenylamine \| FT-0704272 \| EN300-150728

Product Properties

ALogP	0.6

Associated Targets(Human)

METAP2 Tchem Methionine aminopeptidase 2 (1 Activities)

Discover Target: METAP2

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

METAP2 Tchem Methionine aminopeptidase 2 (1512 Activities)

Discover Target: METAP2

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

HepG2 (196354 Activities)

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

IDO1 Tchem Indoleamine 2,3-dioxygenase (6650 Activities)

Discover Target: IDO1

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

Associated Targets(non-human)

Tdo2 Tryptophan 2,3-dioxygenase (8 Activities)

Discover Target: Tdo2

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

Ido1 Indoleamine 2,3-dioxygenase 1 (313 Activities)

Discover Target: Ido1

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

Names and Identifiers

IUPAC Name	3-(2H-triazol-4-yl)aniline
INCHI	InChI=1S/C8H8N4/c9-7-3-1-2-6(4-7)8-5-10-12-11-8/h1-5H,9H2,(H,10,11,12)
InChi Key	WSRYWQPIUCQKLN-UHFFFAOYSA-N
Canonical SMILES	C1=CC(=CC(=C1)N)C2=NNN=C2
Isomeric SMILES	C1=CC(=CC(=C1)N)C2=NNN=C2
PubChem CID	9964175
Molecular Weight	160.18

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