Products 1184843-57-9

CAS 1184843-57-9 appears in our catalog under these names: SAR–020106, SAR-020106/ 97.78% (existing batch purity), SAR-020106, SAR-020106 98%, SAR-020106, ≥97%, ≥97%. Offered by: GLPBio, TargetMol, Chemat, Biosynth, Ambeed. Available pack sizes: 10mg, 10mM (in 1ml dmso), 25mg, 5mg, 50mg, 1mg, 100mg, 5 mg.

SAR–020106
GLPBio
  • size: 10mg, 10mM (in 1ml dmso), 25mg, 5mg
  • Variants: 5
from 962.12
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SAR-020106/ 97.78% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 6
from 472.23
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SAR-020106
Chemat, Biosynth
  • size: 10mg, 1mg, 5mg, 25mg
  • Variants: 6
from 2183.26
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SAR-020106 98%
Ambeed
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 6
from 398.19
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SAR-020106, ≥97%, ≥97%
Chemat
  • size: 5mg, 10mg, 25mg, 50mg
  • Variants: 5
from 981.20
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SAR-020106, 98.04%
MedChemExpress
  • size: 5 mg, 25 mg, 10 mg, 10mM/1mL
  • Variants: 5
from 742.30
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Structural formula: {0} (CAS {1})

5-[(8-chloroisoquinolin-3-yl)amino]-3-[(2R)-1-(dimethylamino)propan-2-yl]oxypyrazine-2-carbonitrile (CAS 1184843-57-9) is a chemical compound with the molecular formula C19H19ClN6O and a molecular weight of 382.8 g/mol. IUPAC name: 5-[(8-chloroisoquinolin-3-yl)amino]-3-[(2R)-1-(dimethylamino)propan-2-yl]oxypyrazine-2-carbonitrile. InChIKey: SRBJWIBAMIKCMV-GFCCVEGCSA-N.

Identity
Molecular formulaC19H19ClN6O
Molecular weight382.8 g/mol
IUPAC name5-[(8-chloroisoquinolin-3-yl)amino]-3-[(2R)-1-(dimethylamino)propan-2-yl]oxypyrazine-2-carbonitrile
InChIKeySRBJWIBAMIKCMV-GFCCVEGCSA-N
SMILESC[C@H](CN(C)C)OC1=NC(=CN=C1C#N)NC2=NC=C3C(=C2)C=CC=C3Cl

Computed by PubChem (NCBI)

Synonyms: C19H19ClN6O, SRBJWIBAMIKCMV-GFCCVEGCSA-N, orb1219576, orb1306399