Pentapeptide-18, Leuphasyl

Leuphasyl is an amid peptide, a delta opioid agonist, is a degradation resistant long-acting Leu-enkephalin analog used to study the signaling pathway of delta opioid receptors. It is a potent, long-acting Leu-enkephalin analog that is resistant to enzymatic degradation

Designed for biological research and industrial applications, not intended for individual clinical or medical purposes.
Pentapeptide-18, Leuphasyl(CAS 64963-01-5)

CAT No: HB00127

CAS No:64963-01-5

Synonyms/Alias:64963-01-5;[D-Ala2]leucine-enkephalin;Leuphasyl;Tyr-D-Ala-Gly-Phe-Leu;Pentapeptide-18;(D-Ala2)-Leu-Enkephalin;(D-Ala2)leucine-enkephalin;H-Tyr-D-Ala-Gly-Phe-Leu-OH;L-Leucine, L-tyrosyl-D-alanylglycyl-L-phenylalanyl-;PO4D55T1IG;[D-Ala2]-Leu-Enkephalin;L-tyrosyl-D-alanylglycyl-L-phenylalanyl-L-leucine;(2S)-2-[[(2S)-2-[[2-[[(2R)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoic acid;DALLE;(D-Ala2)-Leu-Enkephalin H-Tyr-D-Ala-Gly-Phe-Leu-OH;NSC-374895;EINECS 265-291-0;MFCD00076409;NSC 374895;UNII-PO4D55T1IG;CHEMBL4539258;SCHEMBL11396067;BDBM82090;ZHUJMSMQIPIPTF-JMBSJVKXSA-N;1-5-(D-ALA2)-DYNORPHIN;HY-P0098;N-(N-(N-(N-L-Tyrosyl-D-alanyl)glycyl)-L-phenylalanyl)-L-leucine;AKOS030529562;CS-5905;AC-31944;AS-76027;DA-69132;FA108766;NS00055427;C76035;H-Tyr-D-Ala-Gly-Phe-Leu-OH; H-Y(dA)GFL-OH;L-leucine, N-(N-(N-(N-L-Tyrosyl-D-alanyl)glycyl)-L-phenylalanyl)-;(2S)-2-[(2S)-2-{2-[(2R)-2-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]propanamido]acetamido}-3-phenylpropanamido]-4-methylpentanoic acid;(2S,5S,11R,14S)-14-amino-5-benzyl-15-(4-hydroxyphenyl)-2-isobutyl-11-methyl-4,7,10,13-tetraoxo-3,6,9,12-tetraazapentadecan-1-oic acid;

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cGMP Peptide
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  • CMC information required for an IND
  • IND and NDA support
  • Drug master files (DMF) filing
M.F/Formula
C29H39N5O7
M.W/Mr.
569.6
Sequence
One Letter Code:YAGFL
Three Letter Code:H-Tyr-D-Ala-Gly-Phe-Leu-OH
Appearance
Solid powder
Shipping Condition
Room temperature in continental US; may vary elsewhere.
InChI
InChI=1S/C29H39N5O7/c1-17(2)13-24(29(40)41)34-28(39)23(15-19-7-5-4-6-8-19)33-25(36)16-31-26(37)18(3)32-27(38)22(30)14-20-9-11-21(35)12-10-20/h4-12,17-18,22-24,35H,13-16,30H2,1-3H3,(H,31,37)(H,32,38)(H,33,36)(H,34,39)(H,40,41)/t18-,22+,23+,24+/m1/s1
InChI Key
ZHUJMSMQIPIPTF-JMBSJVKXSA-N

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