Estimated delivery in United States, on Monday 16 Dec 2024
Product Information
Name:
L-Leucine, L-valyl-L-prolyl-
Synonyms:
- diprotin B
- Val-Pro-Leu
- valyl-prolyl-leucine
- Diprotin B
- N-(1-L-Valyl-L-prolyl)-L-leucine
- L-Leucine, N-(1-L-valyl-L-prolyl)-
- (S)-2-((S)-1-((S)-2-Amino-3-methylbutanoyl)pyrrolidine-2-carboxamido)-4-methylpentanoic acid
- valyl-prolyl-leucine
- (2S)-2-[[(2S)-1-[(2S)-2-amino-3-methylbutanoyl]pyrrolidine-2-carbonyl]amino]-4-methylpentanoic acid
- 468: PN: WO2005081628 SEQID: 470 claimed protein
- See more synonyms
- <span class="text-smallcaps">L</smallcap>-Leucine, <smallcap>L</smallcap>-valyl-<smallcap>L</span>-prolyl-
- <span class="text-smallcaps">L</smallcap>-Leucine, N-(1-<smallcap>L</smallcap>-valyl-<smallcap>L</span>-prolyl)-
- <span class="text-smallcaps">L</smallcap>-Valyl-<smallcap>L</smallcap>-prolyl-<smallcap>L</span>-leucine
- H-Val-Pro-Leu-OH
- L-valyl-L-prolyl-L-leucine
- Valylprolylleucine
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
327.4192
Formula:
C16H29N3O4
Purity:
97%
Color/Form:
Solid
InChI:
InChI=1S/C16H29N3O4/c1-9(2)8-11(16(22)23)18-14(20)12-6-5-7-19(12)15(21)13(17)10(3)4/h9-13H,5-8,17H2,1-4H3,(H,18,20)(H,22,23)/t11-,12-,13-/m0/s1
InChI key:
NHXZRXLFOBFMDM-AVGNSLFASA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: IN-DA00IG8H L-Leucine, L-valyl-L-prolyl-
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