Products 442526-87-6

CAS 442526-87-6 appears in our catalog under these names: ABT-510 acetate/ 95.07% (existing batch purity), ABT–510 acetate, ABT-510 acetate 98%, ABT-510 (acetate), 98%, 98%, ABT-510 (acetate), 99.84%. Offered by: TargetMol, GLPBio, Ambeed, Chemat, MedChemExpress. Available pack sizes: 1mg, 5mg, 10mg, 25mg, 50mg, 100mg, 5 mg, 50 mg.

ABT-510 acetate/ 95.07% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 6
from 538.75
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ABT–510 acetate
GLPBio
  • size: 10mg, 25mg, 5mg
  • Variants: 3
from 1088.49
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ABT-510 acetate 98%
Ambeed
  • size: 5mg, 10mg, 25mg, 50mg
  • Variants: 5
from 609.56
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ABT-510 (acetate), 98%, 98%
Chemat
  • size: 25mg
  • Variants: 1
from 1197.20
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ABT-510 (acetate), 99.84%
MedChemExpress
  • size: 5 mg, 50 mg, 25 mg, 10 mg
  • Variants: 4
from 886.26
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Structural formula: {0} (CAS {1})

Acetic acid;(2S)-1-[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2R,3S)-2-[[(2S)-2-[[2-[[2-[acetyl(methyl)amino]acetyl]amino]acetyl]amino]-3-methylbutanoyl]amino]-3-methylpentanoyl]amino]-3-hydroxybutanoyl]amino]pentanoyl]amino]-3-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]-N-ethylpyrrolidine-2-carboxamide (CAS 442526-87-6) is a chemical compound with the molecular formula C48H87N13O13 and a molecular weight of 1054.3 g/mol. IUPAC name: acetic acid;(2S)-1-[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2R,3S)-2-[[(2S)-2-[[2-[[2-[acetyl(methyl)amino]acetyl]amino]acetyl]amino]-3-methylbutanoyl]amino]-3-methylpentanoyl]amino]-3-hydroxybutanoyl]amino]pentanoyl]amino]-3-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]-N-ethylpyrrolidine-2-carboxamide. InChIKey: VNYUZURIJSGETB-WVDYPPGZSA-N.

Identity
Molecular formulaC48H87N13O13
Molecular weight1054.3 g/mol
IUPAC nameacetic acid;(2S)-1-[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2R,3S)-2-[[(2S)-2-[[2-[[2-[acetyl(methyl)amino]acetyl]amino]acetyl]amino]-3-methylbutanoyl]amino]-3-methylpentanoyl]amino]-3-hydroxybutanoyl]amino]pentanoyl]amino]-3-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]-N-ethylpyrrolidine-2-carboxamide
InChIKeyVNYUZURIJSGETB-WVDYPPGZSA-N
SMILESCCC[C@@H](C(=O)N[C@@H]([C@@H](C)CC)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N1CCC[C@H]1C(=O)NCC)NC(=O)[C@H]([C@@H](C)O)NC(=O)[C@@H]([C@@H](C)CC)NC(=O)[C@H](C(C)C)NC(=O)CNC(=O)CN(C)C(=O)C.CC(=O)O

Computed by PubChem (NCBI)

Synonyms: orb1702627