Products 2055270-64-7

CAS 2055270-64-7 appears in our catalog under these names: N-(2-Azidoethyl)betulonamide, N–(2–Azidoethyl)betulonamide, N-2-Azidoethyl betulonamide. Offered by: TargetMol, GLPBio, Biosynth, MedChemExpress. Available pack sizes: 1mg, 5mg, 10mg, 25mg, 50mg, 5 mg, 1 mg, 25 mg.

N-(2-Azidoethyl)betulonamide
TargetMol, Biosynth
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 7
from 691.36
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N–(2–Azidoethyl)betulonamide
GLPBio
  • size: 1mg, 10mg, 25mg, 5mg
  • Variants: 4
from 615.76
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N-2-Azidoethyl betulonamide
MedChemExpress
  • size: 5 mg, 1 mg, 25 mg, 10 mg
  • Variants: 4
from 705.14
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Structural formula: {0} (CAS {1})

(1R,3aS,5aR,5bR,7aR,11aR,11bR,13aR,13bR)-N-(2-azidoethyl)-5a,5b,8,8,11a-pentamethyl-9-oxo-1-prop-1-en-2-yl-2,3,4,5,6,7,7a,10,11,11b,12,13,13a,13b-tetradecahydro-1H-cyclopenta[a]chrysene-3a-carboxamide (CAS 2055270-64-7) is a chemical compound with the molecular formula C32H50N4O2 and a molecular weight of 522.8 g/mol. IUPAC name: (1R,3aS,5aR,5bR,7aR,11aR,11bR,13aR,13bR)-N-(2-azidoethyl)-5a,5b,8,8,11a-pentamethyl-9-oxo-1-prop-1-en-2-yl-2,3,4,5,6,7,7a,10,11,11b,12,13,13a,13b-tetradecahydro-1H-cyclopenta[a]chrysene-3a-carboxamide. InChIKey: XWDYQHIFHAUHJG-GKMZBMDBSA-N.

Identity
Molecular formulaC32H50N4O2
Molecular weight522.8 g/mol
IUPAC name(1R,3aS,5aR,5bR,7aR,11aR,11bR,13aR,13bR)-N-(2-azidoethyl)-5a,5b,8,8,11a-pentamethyl-9-oxo-1-prop-1-en-2-yl-2,3,4,5,6,7,7a,10,11,11b,12,13,13a,13b-tetradecahydro-1H-cyclopenta[a]chrysene-3a-carboxamide
InChIKeyXWDYQHIFHAUHJG-GKMZBMDBSA-N
SMILESCC(=C)[C@@H]1CC[C@]2([C@H]1[C@H]3CC[C@@H]4[C@]5(CCC(=O)C([C@@H]5CC[C@]4([C@@]3(CC2)C)C)(C)C)C)C(=O)NCCN=[N+]=[N-]

Computed by PubChem (NCBI)

Synonyms: N-(2-Azidoethyl)betulonamide, N-(2-azidoethyl)-3-oxo-lup-20(29)-en-28-amide, N-2-Azidoethyl betulonamide, orb1694396