Products 106362-34-9

CAS 106362-34-9 appears in our catalog under these names: DAPTA/ 100%, DAPTA, DAPTA, 98.87%, DAPTA, 98%, (S)-2-((2S,5S,8S,11S,14R)-14-Amino-2,5,8-tris((R)-1-hydroxyethyl)-11-(hydroxymethyl)-4,7,10,13-tetraoxo-3,6,9,12-tetraazapentadecanamido)-N1-((S)-1-(((2S,3R)-1-amino-3-hydroxy-1-oxobutan-2-yl)amino)-3-(4-hydroxyphenyl)-1-oxopropan-2-yl)succinamide, 98%. Offered by: TargetMol, GLPBio, Biosynth, MedChemExpress, Ambeed. Available pack sizes: 1mg, 5mg, 10mg, 25mg, 50mg, 100mg, 0,5g, 0,25g.

DAPTA/ 100%
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 6
from 492.36
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DAPTA
GLPBio, Biosynth
  • size: 1mg, 10mg, 25mg, 5mg
  • Variants: 7
from 667.25
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DAPTA, 98.87%
MedChemExpress
  • size: 10 mg, 5 mg, 25 mg
  • Variants: 3
from 649.42
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DAPTA, 98%
Ambeed, Fluorochem, Chemat
  • size: 100mg, 250mg, 1g, 5mg
  • Variants: 18
from 165.20
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(S)-2-((2S,5S,8S,11S,14R)-14-Amino-2,5,8-tris((R)-1-hydroxyethyl)-11-(hydroxymethyl)-4,7,10,13-tetraoxo-3,6,9,12-tetraazapentadecanamido)-N1-((S)-1-(((2S,3R)-1-amino-3-hydroxy-1-oxobutan-2-yl)amino)-3-(4-hydroxyphenyl)-1-oxopropan-2-yl)succinamide, 98%
BLDpharm
  • size: 25mg, 50mg, 100mg, 250mg
  • Variants: 5
from 325.47
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Structural formula: {0} (CAS {1})

(2S)-N-[(2S)-1-[[(2S,3R)-1-amino-3-hydroxy-1-oxobutan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]-2-[[(2S,3R)-2-[[(2S,3R)-2-[[(2S,3R)-2-[[(2S)-2-[[(2R)-2-aminopropanoyl]amino]-3-hydroxypropanoyl]amino]-3-hydroxybutanoyl]amino]-3-hydroxybutanoyl]amino]-3-hydroxybutanoyl]amino]butanediamide (CAS 106362-34-9) is a chemical compound with the molecular formula C35H56N10O15 and a molecular weight of 856.9 g/mol. IUPAC name: (2S)-N-[(2S)-1-[[(2S,3R)-1-amino-3-hydroxy-1-oxobutan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]-2-[[(2S,3R)-2-[[(2S,3R)-2-[[(2S,3R)-2-[[(2S)-2-[[(2R)-2-aminopropanoyl]amino]-3-hydroxypropanoyl]amino]-3-hydroxybutanoyl]amino]-3-hydroxybutanoyl]amino]-3-hydroxybutanoyl]amino]butanediamide. InChIKey: AKWRNBWMGFUAMF-ZESMOPTKSA-N.

Identity
Molecular formulaC35H56N10O15
Molecular weight856.9 g/mol
IUPAC name(2S)-N-[(2S)-1-[[(2S,3R)-1-amino-3-hydroxy-1-oxobutan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]-2-[[(2S,3R)-2-[[(2S,3R)-2-[[(2S,3R)-2-[[(2S)-2-[[(2R)-2-aminopropanoyl]amino]-3-hydroxypropanoyl]amino]-3-hydroxybutanoyl]amino]-3-hydroxybutanoyl]amino]-3-hydroxybutanoyl]amino]butanediamide
InChIKeyAKWRNBWMGFUAMF-ZESMOPTKSA-N
SMILESC[C@H]([C@@H](C(=O)N)NC(=O)[C@H](CC1=CC=C(C=C1)O)NC(=O)[C@H](CC(=O)N)NC(=O)[C@H]([C@@H](C)O)NC(=O)[C@H]([C@@H](C)O)NC(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](CO)NC(=O)[C@@H](C)N)O

Computed by PubChem (NCBI)

Synonyms: DAPTA, Adaptavir, (D-Ala1)-peptide T amide, D-Ala-Ser-Thr-Thr-Thr-Asn-Tyr-Thr-NH2, mDAPTA, D-Ala-peptide T-amide, monomeric D-Ala-peptide, D-Ala1-peptide T-amide, (D-Alanine1)Peptide T amide, Monomeric DAPTA