FOR LABORATORY RESEARCH USE ONLY · NOT FOR HUMAN CONSUMPTION
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STRUCTURE VIEWER

The molecule behind every compound

Structure figures drawn from the sequence on the record, with the molecular formula, mass, CAS number and residue-level composition for each compound in the catalog. Figures show connectivity, not a measured conformation; identity for a given lot is reported on its lab report.

10 COMPOUNDS IN THE CATALOG
C165H269N47O46MW 3647.20 DaCAS 446262-90-4
100%
MPATyr · position 1Y1Ala · position 2AAsp · position 3DAla · position 4AIle · position 5I5Phe · position 6FThr · position 7TGln · position 8QSer · position 9STyr · position 10Y10Arg · position 11RLys · position 12KVal · position 13VLeu · position 14LAla · position 15A15Gln · position 16QLeu · position 17LSer · position 18SAla · position 19AArg · position 20R20Lys · position 21KLeu · position 22LLeu · position 23LGln · position 24QAsp · position 25D25Ile · position 26ILeu · position 27LSer · position 28SArg · position 29RLys · position 30K30H--NH2
Residue chain · N to C terminus
POLYPEPTIDES

CJC-1295 / IPA DAC

GRF(1-29) analogue · with DAC

FORMULA
C165H269N47O46
MOL. WEIGHT
3647.20 Da
CAS
446262-90-4
RESIDUES
30

PRIMARY SEQUENCE · N → C TERMINUS30 RESIDUES

  • YTyr
  • AAla
  • DAsp
  • AAla
  • IIle
  • FPhe
  • TThr
  • QGln
  • SSer
  • YTyr
  • RArg
  • KLys
  • VVal
  • LLeu
  • AAla
  • QGln
  • LLeu
  • SSer
  • AAla
  • RArg
  • KLys
  • LLeu
  • LLeu
  • QGln
  • DAsp
  • IIle
  • LLeu
  • SSer
  • RArg
  • KLys
  • Hydrophobic
  • Polar
  • Basic (+)
  • Acidic (−)
  • Gly / Pro
  • Modified / non-standard

COMPOSITION

  • Leu5
  • Ala4
  • Arg3
  • Gln3
  • Lys3
  • Ser3
  • Asp2
  • Ile2
  • Tyr2
  • Phe1
  • Thr1
  • Val1
View productCertificate

The same 29-residue analogue extended by a C-terminal lysine whose side-chain amine carries a maleimidopropionyl group, the drug affinity complex.

The maleimidopropionyl group on Lys30 is shown as a tail, not drawn atom by atom.

Formula, mass and CAS from the PubChem record for the DAC form. PubChem CID 91971820

Skeletal formulae are generated from the sequence on record and show connectivity, not a measured 3D conformation. Peptides longer than 16 residues are shown as a residue chain. Formula and mass are nominal values for the parent compound; identity for a given lot is reported on its lab report. House designations are drawn only as a residue count with unspecified positions, and blends are never drawn as a single molecule. A reference diagram is not evidence of batch identity, purity, or suitability for any use.