Products 51926-51-3

CAS 51926-51-3 appears in our catalog under these names: H-Pro-Ile-OH, min. 95 %, 500 mg, H-Pro-ile-oh, 95%, L-Prolyl-L-isoleucine, >95% (HPLC), H–Pro–Ile–OH, H-Pro-Ile-OH. Offered by: Roth, Combi-blocks, TRC, GLPBio, Biosynth. Available pack sizes: 500mg, 100mg, 1g, 250mg, 10mg, 50mg, 5mg, 5g.

H-Pro-Ile-OH, min. 95 %, 500 mg
Roth
  • size: 500mg
  • Variants: 1
from 2383.40
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H-Pro-ile-oh, 95%
Combi-blocks
  • size: 100mg, 1g, 250mg
  • Variants: 3
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L-Prolyl-L-isoleucine, >95% (HPLC)
TRC
  • size: 10mg, 50mg, 5mg
  • Variants: 3
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H–Pro–Ile–OH
GLPBio
  • size: 1g, 5g
  • Variants: 2
from 2221.17
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H-Pro-Ile-OH
Biosynth
  • size: 100mg, 250mg, 500mg, 1000mg
  • Variants: 5
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H-Pro-Ile-OH 95%
Ambeed
  • size: 100mg, 250mg, 1g
  • Variants: 3
from 309.19
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(2S,3S)-3-Methyl-2-((S)-pyrrolidine-2-carboxamido)pentanoic acid, 95%, 95%
Chemat
  • size: 100mg, 250mg, 1g
  • Variants: 3
from 237.20
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H-Pro-Ile-OH, min. 95 %, 100 mg
Roth
  • size: 100mg
  • Variants: 1
from 967.52
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H-Pro-Ile-OH, min. 95 %, 250 mg
Roth
  • size: 250mg
  • Variants: 1
from 1552.75
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H-Pro-Ile-OH, min. 95 %, 1 g
Roth
  • size: 1g
  • Variants: 1
from 3846.48
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H-Pro-Ile-OH, min. 95 %, 2 g
Roth
  • size: 2g
  • Variants: 1
from 6536.65
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Prolylisoleucine
MedChemExpress
  • size: 50 mg, 5 mg, 10 mg
  • Variants: 3
from 1053.44
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Structural formula: {0} (CAS {1})

Pro-Ile is a dipeptide formed from L-proline and L-isoleucine residues. It has a role as a metabolite.

Source: ChEBI

Identity
Molecular formulaC11H20N2O3
Molecular weight228.29 g/mol
IUPAC name(2S,3S)-3-methyl-2-[[(2S)-pyrrolidine-2-carbonyl]amino]pentanoic acid
InChIKeyOCYROESYHWUPBP-CIUDSAMLSA-N
SMILESCC[C@H](C)[C@@H](C(=O)O)NC(=O)[C@@H]1CCCN1

Computed by PubChem (NCBI)

Synonyms: Pro-ile, l-prolyl-l-isoleucine, L-Pro-L-Ile, H-Pro-Ile-OH, Prolyl-isoleucine, H-Pro-Ile, (2S,3S)-3-methyl-2-[[(2S)-pyrrolidine-2-carbonyl]amino]pentanoic acid, (2S,3S)-3-Methyl-2-((S)-pyrrolidine-2-carboxamido)pentanoic acid, l-prolylisoleucine, (2S,3S)-3-methyl-2-[[(2S)-pyrrolidin-1-ium-2-carbonyl]amino]pentanoate
Isomers (same molecular formula)
tert-butyl 3-oxa-7,9-diazabicyclo[3.3.1]nonane-7-carboxylate C11H20N2O3
tert-butyl (4aR,7aR)-3,4,4a,5,7,7a-hexahydro-2H-pyrrolo[3,4-b][1,4]oxazine-6-carboxylate C11H20N2O3
tert-butyl (4aS,7aR)-3,4,4a,5,7,7a-hexahydro-2H-pyrrolo[3,4-b][1,4]oxazine-6-carboxylate C11H20N2O3
tert-butyl (4aR,7aR)-3,4,4a,5,7,7a-hexahydro-2H-pyrrolo[3,4-b][1,4]oxazine-6-carboxylate C11H20N2O3
tert-butyl (2R)-2-(methylcarbamoyl)pyrrolidine-1-carboxylate C11H20N2O3
tert-butyl (2S)-2-(methylcarbamoyl)pyrrolidine-1-carboxylate C11H20N2O3
tert-butyl 5-oxa-2,8-diazaspiro[3.5]nonane-8-carboxylate C11H20N2O3
tert-butyl 2-carbamoylpiperidine-1-carboxylate C11H20N2O3
tert-butyl (2R)-2-carbamoylpiperidine-1-carboxylate C11H20N2O3
tert-butyl (2S)-2-carbamoylpiperidine-1-carboxylate C11H20N2O3
tert-butyl N-(2-oxoazepan-3-yl)carbamate C11H20N2O3
tert-butyl (4E)-4-hydroxyiminoazepane-1-carboxylate C11H20N2O3

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