Products 6878-36-0

CAS 6878-36-0 appears in our catalog under these names: Echitamine chloride, Echitamine (chloride), 98.0%, Echitamine chloride, 98%. Offered by: GLPBio, MedChemExpress, Chemat. Available pack sizes: 5mg, 1 mg, 1mg.

Echitamine chloride
GLPBio
  • size: 5mg
  • Variants: 1
from 5469.44
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Echitamine (chloride), 98.0%
MedChemExpress
  • size: 1 mg
  • Variants: 1
from 1536.42
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Echitamine chloride, 98%
Chemat
  • size: 1mg
  • Variants: 1
from 5152.40
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Structural formula: {0} (CAS {1})

Methyl (1S,9R,10S,12S,13E,15S,18R)-13-ethylidene-10-hydroxy-18-(hydroxymethyl)-15-methyl-8-aza-15-azoniapentacyclo[10.5.1.01,9.02,7.09,15]octadeca-2,4,6-triene-18-carboxylate chloride (CAS 6878-36-0) is a chemical compound with the molecular formula C22H29ClN2O4 and a molecular weight of 420.9 g/mol. IUPAC name: methyl (1S,9R,10S,12S,13E,15S,18R)-13-ethylidene-10-hydroxy-18-(hydroxymethyl)-15-methyl-8-aza-15-azoniapentacyclo[10.5.1.01,9.02,7.09,15]octadeca-2,4,6-triene-18-carboxylate chloride. InChIKey: QYXFKPCRGWUWAM-CPPNUAKTSA-M.

Identity
Molecular formulaC22H29ClN2O4
Molecular weight420.9 g/mol
IUPAC namemethyl (1S,9R,10S,12S,13E,15S,18R)-13-ethylidene-10-hydroxy-18-(hydroxymethyl)-15-methyl-8-aza-15-azoniapentacyclo[10.5.1.01,9.02,7.09,15]octadeca-2,4,6-triene-18-carboxylate chloride
InChIKeyQYXFKPCRGWUWAM-CPPNUAKTSA-M
SMILESC/C=C\1/C[N@@+]2(CC[C@@]34[C@@]2([C@H](C[C@@H]1[C@@]3(CO)C(=O)OC)O)NC5=CC=CC=C45)C.[Cl-]

Computed by PubChem (NCBI)

Synonyms: Echitamine chloride, Echitamine chloride [MI], ECHITAMINE, HYDROCHLORIDE, orb1981797