SEX PHEROMONE INHIBITOR IPD1

SEX PHEROMONE INHIBITOR IPD1 Struktur
120116-56-5
CAS-Nr.
120116-56-5
Englisch Name:
SEX PHEROMONE INHIBITOR IPD1
Synonyma:
SEX PHEROMONE INHIBITOR IPD1;ALA-LEU-ILE-LEU-THR-LEU-VAL-SER;H-ALA-LEU-ILE-LEU-THR-LEU-VAL-SER-OH;Sex Pheromone Inhibitor iPD1 (H-9985.0025);Alanylleucylisoleucylleucylthreonylleucylvalylserine;L-Serine, L-alanyl-L-leucyl-L-isoleucyl-L-leucyl-L-threonyl-L-leucyl-L-valyl-;Sex Pheromone Inhibitor iPD1 trifluoroacetate salt H-Ala-Leu-Ile-Leu-Thr-Leu-Val-Ser-OH trifluoroacetate salt;(2S)-2-[(2S)-2-[(2S)-2-[(2S,3S)-2-[(2S)-2-[(2S,3S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-4-methylpentanamido]-3-methylpentanamido]-4-methylpentanamido]-3-hydroxybutanamido]-4-methylpentanamido]-3-methylbutanamido]-3-hydroxypropanoic acid
CBNumber:
CB7706534
Summenformel:
C39H72N8O11
Molgewicht:
829.04
MOL-Datei:
120116-56-5.mol

SEX PHEROMONE INHIBITOR IPD1 Eigenschaften

Siedepunkt:
1160.5±65.0 °C(Predicted)
Dichte
1.163±0.06 g/cm3(Predicted)
storage temp. 
-15°C
Löslichkeit
DMSO (Slightly), Methanol (Slightly)
pka
3.00±0.10(Predicted)
Aggregatzustand
Solid
Farbe
White to Off-White

Sicherheit

SEX PHEROMONE INHIBITOR IPD1 Chemische Eigenschaften,Einsatz,Produktion Methoden

SEX PHEROMONE INHIBITOR IPD1 Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte


SEX PHEROMONE INHIBITOR IPD1 Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

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Chengdu Youngshe Chemical Co., Ltd. 028-62328193 17380623303
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  • SEX PHEROMONE INHIBITOR IPD1
  • H-ALA-LEU-ILE-LEU-THR-LEU-VAL-SER-OH
  • ALA-LEU-ILE-LEU-THR-LEU-VAL-SER
  • L-Serine, L-alanyl-L-leucyl-L-isoleucyl-L-leucyl-L-threonyl-L-leucyl-L-valyl-
  • Alanylleucylisoleucylleucylthreonylleucylvalylserine
  • Sex Pheromone Inhibitor iPD1 trifluoroacetate salt H-Ala-Leu-Ile-Leu-Thr-Leu-Val-Ser-OH trifluoroacetate salt
  • Sex Pheromone Inhibitor iPD1 (H-9985.0025)
  • (2S)-2-[(2S)-2-[(2S)-2-[(2S,3S)-2-[(2S)-2-[(2S,3S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-4-methylpentanamido]-3-methylpentanamido]-4-methylpentanamido]-3-hydroxybutanamido]-4-methylpentanamido]-3-methylbutanamido]-3-hydroxypropanoic acid
  • 120116-56-5
  • C39H72N8O11
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