ARM1 - 99%, high purity , CAS No.68729-05-5

Item Number

A649420

Grouped product items
SKU	Size	Availability	Price
A649420-1mg	1mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$42.90
A649420-5mg	5mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$90.90
A649420-10mg	10mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$150.90
A649420-25mg	25mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$300.90

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Basic Description

Specifications & Purity	≥99%
Biochemical and Physiological Mechanisms	ARM1 (4BSA) is a potent aminopeptidase and epoxide hydrolase inhibitor. ARM1 shows aminopeptidase inhibitory activity with an IC 50 7.61 µM and epoxide hydrolase inhibitory activity with an IC 50 12.4 µM.
Storage Temp	Store at -20°C
Shipped In	Ice chest + Ice pads
Product Description	ARM1 (4BSA) is a potent aminopeptidase and epoxide hydrolase inhibitor. ARM1 shows aminopeptidase inhibitory activity with an IC 50 7.61 µM and epoxide hydrolase inhibitory activity with an IC 50 12.4 µM. Form:Solid

Associated Targets(Human)

LTA4H Tchem Leukotriene A-4 hydrolase (6 Activities)

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

LTA4H Tchem Leukotriene A4 hydrolase (1442 Activities)

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

HCT-116 (91556 Activities)

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

Names and Identifiers

IUPAC Name	4-(4-benzylphenyl)-1,3-thiazol-2-amine
INCHI	InChI=1S/C16H14N2S/c17-16-18-15(11-19-16)14-8-6-13(7-9-14)10-12-4-2-1-3-5-12/h1-9,11H,10H2,(H2,17,18)
InChi Key	XYDVHKCVOMGRSY-UHFFFAOYSA-N
Canonical SMILES	C1=CC=C(C=C1)CC2=CC=C(C=C2)C3=CSC(=N3)N
Isomeric SMILES	C1=CC=C(C=C1)CC2=CC=C(C=C2)C3=CSC(=N3)N
PubChem CID	3768902
Molecular Weight	266.36

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Basic Description