BQ-788 sodium salt

BQ-788 sodium salt is a synthetic peptide-based molecule used to explore structural determinants within endothelin pathways. Its sequence supports folding, docking, and interaction studies. The sodium salt form enhances solubility for analytical assays. Applications include motif mapping and peptide-protein interaction research.

Designed for biological research and industrial applications, not intended for individual clinical or medical purposes.

CAT No: E09041

CAS No:156161-89-6

Synonyms/Alias:156161-89-6;BQ-788;BQ788;BQ788 sodium salt;BQ-788 (sodium salt);BQ 788;UNII-44OLL8XEJ4;BQ-788 sodium salt;MFCD00797882;44OLL8XEJ4;CHEMBL1515091;ENB-001;sodium (R)-2-((R)-2-((S)-2-((2R,6S)-2,6-dimethylpiperidine-1-carboxamido)-4,4-dimethylpentanamido)-3-(1-(methoxycarbonyl)-1H-indol-3-yl)propanamido)hexanoate;BQ-788 Sodium;D-Norleucine, N-((cis-2,6-dimethyl-1-piperidinyl)carbonyl)-4-methyl-L-leucyl-1-(methoxycarbonyl)-D-tryptophyl-, monosodium salt;D-Norleucine, N-(((2R,6S)-2,6-dimethyl-1-piperidinyl)carbonyl)-4-methyl-L-leucyl-1-(methoxycarbonyl)-D-tryptophyl-, monosodium salt;D-NORLEUCINE, N-(((2R,6S)-2,6-DIMETHYL-1-PIPERIDINYL)CARBONYL)-4-METHYL-L-LEUCYL-1-(METHOXYCARBONYL)-D-TRYPTOPHYL-, SODIUM SALT (1:1);D-Norleucine, N-(N-(N-((2,6-dimethyl-1-piperidinyl)carbonyl)-4-methyl-L-leucyl)-1-(methoxycarbonyl)-D-tryptophyl)-, monosodium salt, cis-;D-Norleucine, N-[[(2R,6S)-2,6-dimethyl-1-piperidinyl]carbonyl]-4-methyl-L-leucyl-1-(methoxycarbonyl)-D-tryptophyl-, sodium salt (1:1);N-[N-[N-[(2,6-Dimethyl-1-piperidinyl)carbonyl]-4-methyl-L-leucyl]-1-(methoxycarbonyl)-D-tryptophyl]-D-norleucine sodium salt;BQ-788Sodium;BQ-788 Sodium (?-);SCHEMBL7950700;DTXCID5088544;N-2,6-dimethylpiperidinocarbonyl-gamma-MeLeu-Trp(COOMe)-Nle-ONa;BDBM50197955;AKOS024456638;BQ-788?;N-cis-2,6-dimethylpiperidinocarbonyl-gamma-methylleucyl-tryptophyl(COOMe)-norleucine;NCGC00162424-01;HY-15894;sodium 2-((2-(((2,6-dimethyl-1-piperidinyl)carbonyl)amino)-4,4-dimethylpentanoyl)(1-(methoxycarbonyl)-D-tryptophyl)amino)hexanoate;2,6-Dimethylpiperidinecarbonyl-gamma-Methyl-Leu-Nin-(Methoxycarbonyl)-D-Trp-D-Nle;SODIUM (2R)-2-[(2R)-2-[(2S)-2-[(2R,6S)-2,6-DIMETHYLPIPERIDINE-1-CARBONYLAMINO]-4,4-DIMETHYLPENTANAMIDO]-3-[1-(METHOXYCARBONYL)INDOL-3-YL]PROPANAMIDO]HEXANOATE;sodium;(2R)-2-[[(2R)-2-[[(2S)-2-[[(2R,6S)-2,6-dimethylpiperidine-1-carbonyl]amino]-4,4-dimethylpentanoyl]amino]-3-(1-methoxycarbonylindol-3-yl)propanoyl]amino]hexanoate;sodium;(2R)-2-[[(2R)-2-[[(2S)-2-[[(2S,6R)-2,6-dimethylpiperidine-1-carbonyl]amino]-4,4-dimethylpentanoyl]amino]-3-(1-methoxycarbonylindol-3-yl)propanoyl]amino]hexanoate;

Custom Peptide Synthesis
cGMP Peptide
  • Registration of APIs
  • CMC information required for an IND
  • IND and NDA support
  • Drug master files (DMF) filing
M.F/Formula
C34H50N5NaO7
M.W/Mr.
663.8
Sequence
three Letter Code: N-cis-2,6-Dimethylpiperidinocarbonyl-β-tBu-Ala-D-Trp(1-methoxycarbonyl)-D-Nle-OH sodium salt
Source#
Synthetic
InChI
InChI=1S/C34H51N5O7.Na/c1-8-9-16-25(31(42)43)35-29(40)26(18-23-20-38(33(45)46-7)28-17-11-10-15-24(23)28)36-30(41)27(19-34(4,5)6)37-32(44)39-21(2)13-12-14-22(39)3;/h10-11,15,17,20-22,25-27H,8-9,12-14,16,18-19H2,1-7H3,(H,35,40)(H,36,41)(H,37,44)(H,42,43);/q;+1/p-1/t21-,22+,25-,26-,27+;/m1./s1
InChI Key
QCVIFBRTTLMEOV-FUKQNADPSA-M

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