Products 103429-32-9

CAS 103429-32-9 appears in our catalog under these names: CTAP, H–D–Phe–Cys–Tyr–D–Trp–Arg–Thr–Pen–Thr–NH₂, CTAP, 99.30%, CTAP, ≥95%, Ctap >= 95 %. Offered by: GLPBio, TargetMol, Biosynth, MedChemExpress, Chemat. Available pack sizes: 1mg, 5mg, 1000ug, 500ug, 2000ug, 5000ug, 10 mg, 5 mg.

CTAP
GLPBio, TargetMol, Biosynth
  • size: 1mg, 1000ug, 500ug, 2000ug
  • Variants: 6
from 1083.81
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H–D–Phe–Cys–Tyr–D–Trp–Arg–Thr–Pen–Thr–NH₂
GLPBio
  • size: 1mg, 5mg
  • Variants: 2
from 1687.60
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CTAP, 99.30%
MedChemExpress
  • size: 10 mg, 5 mg, 1 mg
  • Variants: 3
from 1081.31
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CTAP, ≥95%
Chemat
  • size: 1mg, 5mg, 25mg
  • Variants: 3
from 270.80
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Ctap >= 95 %
Sigma-Aldrich
  • size: 1MG
  • Variants: 1
from 1678.00
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CTAP(TFA） (103429-32-9 free base)/ 99.62% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 6
from 1488.50
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Structural formula: {0} (CAS {1})

(4R,7S,10S,13R,16S,19R)-N-[(2S,3R)-1-amino-3-hydroxy-1-oxobutan-2-yl]-19-[[(2R)-2-amino-3-phenylpropanoyl]amino]-10-[3-(diaminomethylideneamino)propyl]-7-[(1R)-1-hydroxyethyl]-16-[(4-hydroxyphenyl)methyl]-13-(1H-indol-3-ylmethyl)-3,3-dimethyl-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carboxamide (CAS 103429-32-9) is a chemical compound with the molecular formula C51H69N13O11S2 and a molecular weight of 1104.3 g/mol. IUPAC name: (4R,7S,10S,13R,16S,19R)-N-[(2S,3R)-1-amino-3-hydroxy-1-oxobutan-2-yl]-19-[[(2R)-2-amino-3-phenylpropanoyl]amino]-10-[3-(diaminomethylideneamino)propyl]-7-[(1R)-1-hydroxyethyl]-16-[(4-hydroxyphenyl)methyl]-13-(1H-indol-3-ylmethyl)-3,3-dimethyl-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carboxamide. InChIKey: OFMQLVRLOGHAJI-FGHAYEPSSA-N.

Identity
Molecular formulaC51H69N13O11S2
Molecular weight1104.3 g/mol
IUPAC name(4R,7S,10S,13R,16S,19R)-N-[(2S,3R)-1-amino-3-hydroxy-1-oxobutan-2-yl]-19-[[(2R)-2-amino-3-phenylpropanoyl]amino]-10-[3-(diaminomethylideneamino)propyl]-7-[(1R)-1-hydroxyethyl]-16-[(4-hydroxyphenyl)methyl]-13-(1H-indol-3-ylmethyl)-3,3-dimethyl-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carboxamide
InChIKeyOFMQLVRLOGHAJI-FGHAYEPSSA-N
SMILESC[C@H]([C@H]1C(=O)N[C@@H](C(SSC[C@@H](C(=O)N[C@H](C(=O)N[C@@H](C(=O)N[C@H](C(=O)N1)CCCN=C(N)N)CC2=CNC3=CC=CC=C32)CC4=CC=C(C=C4)O)NC(=O)[C@@H](CC5=CC=CC=C5)N)(C)C)C(=O)N[C@@H]([C@@H](C)O)C(=O)N)O

Computed by PubChem (NCBI)

Synonyms: CTAP, H-D-Phe-Cys-Tyr-D-Trp-Arg-Thr-Pen-Thr-NH2, TCTAP, CTAP (trifluoroacetate salt), (Disulfide bond between Cys2 and Pen7), H-D-Phe-Cys-Tyr-D-Trp-Arg-Thr-Pen-Thr-NH2 (Disulfide bond between Cys2 and Pen7)