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INCB3344 - ≥99%, high purity , CAS No.1262238-11-8, Antagonist of CCR2

Moligand™
≥99%

CAS#: 1262238-11-8
Formula: C₂₉H₃₄F₃N₃O₆
Molecular Weight: 577.24
PubChem CID: 10008367

Item Number

I124873

Grouped product items
SKU	Size	Availability	Price
I124873-5mg	5mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$187.90
I124873-10mg	10mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$305.90
I124873-50mg	50mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$771.90
I124873-100mg	100mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$1,236.90

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CCR2 Antagonist

Basic Description

Synonyms	INCB3344\|709018-37-1\|1262238-11-8\|N-(2-(((3S,4S)-1-(4-(Benzo[d][1,3]dioxol-5-yl)-4-hydroxycyclohexyl)-4-ethoxypyrrolidin-3-yl)amino)-2-oxoethyl)-3-(trifluoromethyl)benzamide\|1285539-85-6\|INCB3344 R-isomer\|CID 10008367\|cis-INCB3344\|Benzamide, N-[2-[[(3R,4R
Specifications & Purity	≥99%
Storage Temp	Store at -20°C
Shipped In	Ice chest + Ice pads
Grade	Moligand™
Action Type	ANTAGONIST
Mechanism of action	Antagonist of CCR2

Associated Targets

CCR2 Tchem C-C chemokine receptor type 2 1 Activities

Discover Target: CCR2

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

CCL2 Tchem C-C motif chemokine 2 4 Activities

Discover Target: CCL2

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

Names and Identifiers

IUPAC Name	N-[2-[[(3S,4S)-1-[4-(1,3-benzodioxol-5-yl)-4-hydroxycyclohexyl]-4-ethoxypyrrolidin-3-yl]amino]-2-oxoethyl]-3-(trifluoromethyl)benzamide
INCHI	InChI=1S/C29H34F3N3O6/c1-2-39-25-16-35(21-8-10-28(38,11-9-21)19-6-7-23-24(13-19)41-17-40-23)15-22(25)34-26(36)14-33-27(37)18-4-3-5-20(12-18)29(30,31)32/h3-7,12-13,21-22,25,38H,2,8-11,14-17H2,1H3,(H,33,37)(H,34,36)/t21?,22-,25-,28?/m0/s1
InChi Key	MZEOSVPWMSEFPW-XYCDVDSTSA-N
Canonical SMILES	CCOC1CN(CC1NC(=O)CNC(=O)C2=CC(=CC=C2)C(F)(F)F)C3CCC(CC3)(C4=CC5=C(C=C4)OCO5)O
Isomeric SMILES	CCO[C@H]1CN(C[C@@H]1NC(=O)CNC(=O)C2=CC(=CC=C2)C(F)(F)F)C3CCC(CC3)(C4=CC5=C(C=C4)OCO5)O
PubChem CID	10008367
Molecular Weight	577.24

BindingDB Ligand

CAS Registry No.

ChEMBL Ligand

PubChem CID

GPCRdb Ligand

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INCB3344 - ≥99%, high purity , CAS No.1262238-11-8, Antagonist of CCR2

Basic Description

Associated Targets

CCR2 Tchem C-C chemokine receptor type 2 1 Activities

CCL2 Tchem C-C motif chemokine 2 4 Activities

Names and Identifiers

Database links

Certificates

Certificate of Analysis(COA)

Chemical and Physical Properties

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