Tyrosine Phosphorylation Site Inhibitory Peptide

• Catalog No.: T7070
• M. F.: C39H63N11O13
• M. W.: 893.98342
• Purity: ≥95% (HPLC)

SYNONYMS

• IUPAC name: (4S)-4-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-hydroxypropanamido]-3-phenylpropanamido]-4-methylpentanamido]-3-methylbutanamido]-5-carbamimidamidopentanamido]-4-{[(1S)-1-carboxy-2-hydroxyethyl]carbamoyl}butanoic acid
• IUPAC Traditional name: (4S)-4-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-hydroxypropanamido]-3-phenylpropanamido]-4-methylpentanamido]-3-methylbutanamido]-5-carbamimidamidopentanamido]-4-{[(1S)-1-carboxy-2-hydroxyethyl]carbamoyl}butanoic acid
• Synonyms: GSFLVRES

DATABASE IDS

• MDL Number: MFCD00145058

PROPERTIES

• Compostion: Peptide content, ~80%
• Mol. Weight: calculated mol wt 893
• Purity: ≥95% (HPLC)
• Apperance: lyophilized powder
• Solubility: H2O: soluble
• Personal Protective Equipment: Eyeshields, Gloves, type N95 (US), type P1 (EN143) respirator filter
• Storage Temperature: -20°C
• German water hazard class: 3

DETAILS

Description (English)

Amino Acid Sequence
Gly-Ser-Phe-Leu-Val-Arg-Glu-Ser
Biochem/physiol Actions
Highly conserved amino acid sequence that is the minimum essential unit in the src homology region 2 (SH2) to recognize a phosphotyrosine site. Inhibits EGF receptor binding to SH2 of phospholipase Cγ1.

Description (简体中文)

Amino Acid Sequence
Gly-Ser-Phe-Leu-Val-Arg-Glu-Ser
Biochem/physiol Actions
Highly conserved amino acid sequence that is the minimum essential unit in the src homology region 2 (SH2) to recognize a phosphotyrosine site. Inhibits EGF receptor binding to SH2 of phospholipase Cγ1.