CCR2 antagonist 4

cas: 226226-39-7 — see every product listed under this CAS number, including other names

CCR2 antagonist 4 (CAS 226226-39-7) is a chemical reagent available from Chemat. Available pack sizes: 1mg, 5mg, 10mg, 25mg, 50mg, 100mg, 10mM (in 1ml dmso). Offered by: TargetMol, GLPBio, Chemat.

brandTargetMol
catalog numberT13114-1mg
cas226226-39-7
size1mg
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Available pack sizes

brand size price
TargetMol 1mg 499.07 Pln
TargetMol 5mg 970.30 Pln
TargetMol 10mg 1448.25 Pln
TargetMol 25mg 2385.13 Pln
TargetMol 50mg 3447.23 Pln
TargetMol 100mg 4821.81 Pln
GLPBio 1mg 611.08 Pln
GLPBio 10mg 1233.59 Pln
GLPBio 5mg 905.95 Pln
GLPBio 10mM (in 1ml dmso) 957.44 Pln
Chemat 1mg 194.00 Pln
Chemat 5mg 390.80 Pln
Chemat 10mg 621.20 Pln
Chemat 25mg 1029.20 Pln
Chemat 50mg 1504.40 Pln
Chemat 100mg 2085.20 Pln

properties

purityNo data
delivery timeapprox. 15 days
Structural formula: {0} (CAS {1})

N-[2-[[(3R)-1-[(4-chlorophenyl)methyl]pyrrolidin-3-yl]amino]-2-oxoethyl]-3-(trifluoromethyl)benzamide (CAS 226226-39-7) is a chemical compound with the molecular formula C21H21ClF3N3O2 and a molecular weight of 439.9 g/mol. IUPAC name: N-[2-[[(3R)-1-[(4-chlorophenyl)methyl]pyrrolidin-3-yl]amino]-2-oxoethyl]-3-(trifluoromethyl)benzamide. InChIKey: BAOQJSULMWXFRK-GOSISDBHSA-N.

Identity
Molecular formulaC21H21ClF3N3O2
Molecular weight439.9 g/mol
IUPAC nameN-[2-[[(3R)-1-[(4-chlorophenyl)methyl]pyrrolidin-3-yl]amino]-2-oxoethyl]-3-(trifluoromethyl)benzamide
InChIKeyBAOQJSULMWXFRK-GOSISDBHSA-N
SMILESC1CN(C[C@@H]1NC(=O)CNC(=O)C2=CC(=CC=C2)C(F)(F)F)CC3=CC=C(C=C3)Cl

Computed by PubChem (NCBI)

Synonyms: Teijin compound 1, Teijin compound 1 hydrochloride, teijin-compound-1, C21H21ClF3N3O2, orb1309021, BAOQJSULMWXFRK-GOSISDBHSA-N

Also listed as

CCR2 antagonist 4 GLPBio CAS 226226-39-7
CCR2 antagonist 4 99% Ambeed CAS 226226-39-7
CCR2 antagonist 4, 99.89% MedChemExpress CAS 226226-39-7