Products 2095719-92-7

CAS 2095719-92-7 appears in our catalog under these names: ERK1/2 inhibitor 2, ERK1/2 inhibitor 2/ 99.29% (existing batch purity), Erk1/2 inhibitor 2, ASTX029 99%, ASTX029, 99%, 99%. Offered by: GLPBio, TargetMol, Biosynth, Ambeed, Chemat. Available pack sizes: 10mg, 100mg, 10mM (in 1ml dmso), 25mg, 5mg, 50mg, 1mg, 10mM/1mL.

ERK1/2 inhibitor 2
GLPBio
  • size: 10mg, 100mg, 10mM (in 1ml dmso), 25mg
  • Variants: 6
from 919.99
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ERK1/2 inhibitor 2/ 99.29% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 6
from 452.11
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Erk1/2 inhibitor 2
Biosynth
  • size: 25mg, 10mg, 50mg
  • Variants: 3
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ASTX029 99%
Ambeed
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 4
from 242.44
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ASTX029, 99%, 99%
Chemat
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 4
from 203.60
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ASTX029, 99.86%
MedChemExpress
  • size: 10mM/1mL, 100 mg, 10 mg, 50 mg
  • Variants: 6
from 695.86
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Structural formula: {0} (CAS {1})

(2R)-2-[5-[5-chloro-2-(oxan-4-ylamino)pyrimidin-4-yl]-3-oxo-1H-isoindol-2-yl]-N-[(1S)-1-(3-fluoro-5-methoxyphenyl)-2-hydroxyethyl]propanamide (CAS 2095719-92-7) is a chemical compound with the molecular formula C29H31ClFN5O5 and a molecular weight of 584.0 g/mol. IUPAC name: (2R)-2-[5-[5-chloro-2-(oxan-4-ylamino)pyrimidin-4-yl]-3-oxo-1H-isoindol-2-yl]-N-[(1S)-1-(3-fluoro-5-methoxyphenyl)-2-hydroxyethyl]propanamide. InChIKey: BVRGQPJKSKKGIH-PUAOIOHZSA-N.

Identity
Molecular formulaC29H31ClFN5O5
Molecular weight584.0 g/mol
IUPAC name(2R)-2-[5-[5-chloro-2-(oxan-4-ylamino)pyrimidin-4-yl]-3-oxo-1H-isoindol-2-yl]-N-[(1S)-1-(3-fluoro-5-methoxyphenyl)-2-hydroxyethyl]propanamide
InChIKeyBVRGQPJKSKKGIH-PUAOIOHZSA-N
SMILESC[C@H](C(=O)N[C@H](CO)C1=CC(=CC(=C1)F)OC)N2CC3=C(C2=O)C=C(C=C3)C4=NC(=NC=C4Cl)NC5CCOCC5

Computed by PubChem (NCBI)

Synonyms: Beroterkib anhydrous, Astx 029, beroterkib [INN], C29H31ClFN5O5, orb1220097, orb1298905, compound 15 [PMID: 34387469], RYW