ARG-PHE-ASP-SER

ARG-PHE-ASP-SER Struktur
102567-19-1
CAS-Nr.
102567-19-1
Englisch Name:
ARG-PHE-ASP-SER
Synonyma:
RFDS;ARG-PHE-ASP-SER;H-ARG-PHE-ASP-SER-OH;L-Serine,L-arginyl-L-phenylalanyl-L-a-aspartyl-;L-Serine, L-arginyl-L-phenylalanyl-L-α-aspartyl-;20: PN: US20040242483 SEQID: 6 unclaimed sequence;L-Arginyl-L-phenylalanyl-L-alpha-aspartyl-L-serine;(6S,9S,12S,15S)-1,6-Diamino-9-benzyl-12-(carboxymethyl)-15-(hydroxymethyl)-1-imino-7,10,13-trioxo-2,8,11,14-tetraazahexadecan-16-oic acid;(3S)-3-[[(2S)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-3-phenylpropanoyl]amino]-4-[[(1S)-1-carboxy-2-hydroxyethyl]amino]-4-oxobutanoic acid
CBNumber:
CB9759983
Summenformel:
C22H33N7O8
Molgewicht:
523.54
MOL-Datei:
102567-19-1.mol

ARG-PHE-ASP-SER Eigenschaften

Dichte
1.51±0.1 g/cm3(Predicted)
storage temp. 
-15°C
pka
2.85±0.10(Predicted)

Sicherheit

ARG-PHE-ASP-SER Chemische Eigenschaften,Einsatz,Produktion Methoden

ARG-PHE-ASP-SER Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte


ARG-PHE-ASP-SER Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

Global( 118)Lieferanten
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Shenzhen Nexconn Pharmatechs Ltd
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Zhejiang J&C Biological Technology Co.,Limited
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Hangzhou Go Top Peptide Biotech
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Nextpeptide Inc
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sales@nextpeptide.com China 19915 58
Chengdu Youngshe Chemical Co., Ltd.
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Cecilia@youngshechem.com China 2345 58
Nanjing TGpeptide
+86-13347807150 +86-13347807150
support@tgpeptide.com China 3279 58
Zhejiang Hangyu API Co., Ltd
+8617531972939
anna@api-made.com China 2944 58
Aladdin Scientific
+1-+1(833)-552-7181
sales@aladdinsci.com United States 57511 58
Amadis Chemical Company Limited
571-89925085
sales@amadischem.com China 131980 58

  • H-ARG-PHE-ASP-SER-OH
  • ARG-PHE-ASP-SER
  • 20: PN: US20040242483 SEQID: 6 unclaimed sequence
  • L-Arginyl-L-phenylalanyl-L-alpha-aspartyl-L-serine
  • RFDS
  • L-Serine,L-arginyl-L-phenylalanyl-L-a-aspartyl-
  • L-Serine, L-arginyl-L-phenylalanyl-L-α-aspartyl-
  • (6S,9S,12S,15S)-1,6-Diamino-9-benzyl-12-(carboxymethyl)-15-(hydroxymethyl)-1-imino-7,10,13-trioxo-2,8,11,14-tetraazahexadecan-16-oic acid
  • (3S)-3-[[(2S)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-3-phenylpropanoyl]amino]-4-[[(1S)-1-carboxy-2-hydroxyethyl]amino]-4-oxobutanoic acid
  • 102567-19-1
  • C22H33N7O8
  • BioChemical
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