Products 1345808-25-4

CAS 1345808-25-4 appears in our catalog under these names: Arginase inhibitor 1, 98+%, Arginase inhibitor 1, Arginase inhibitor 1, (R)-2-Amino-6-borono-2-(2-(piperidin-1-yl)ethyl)hexanoic acid, 98%, 98%, Arginase inhibitor 1, 98.0%. Offered by: AmBeed, TargetMol, GLPBio, Chemat, MedChemExpress. Available pack sizes: 25mg, 100mg, 1mg, 5mg, 10mg, 2mg, 10mM (in 1ml dmso), 50mg.

Arginase inhibitor 1, 98+%
AmBeed
  • size: 25mg, 100mg
  • Variants: 2
from 14587.30
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Arginase inhibitor 1
TargetMol
  • size: 1mg, 5mg
  • Variants: 2
from 2610.41
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Arginase inhibitor 1
GLPBio
  • size: 10mg, 100mg, 2mg, 5mg
  • Variants: 6
from 1107.21
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(R)-2-Amino-6-borono-2-(2-(piperidin-1-yl)ethyl)hexanoic acid, 98%, 98%
Chemat
  • size: 1mg, 2mg
  • Variants: 2
from 621.20
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Arginase inhibitor 1, 98.0%
MedChemExpress
  • size: 5 mg, 100 mg, 50 mg, 10 mg
  • Variants: 5
from 1638.59
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(2R)-2-amino-6-borono-2-(2-piperidin-1-ylethyl)hexanoic acid (CAS 1345808-25-4) is a chemical compound with the molecular formula C13H27BN2O4 and a molecular weight of 286.18 g/mol. IUPAC name: (2R)-2-amino-6-borono-2-(2-piperidin-1-ylethyl)hexanoic acid. InChIKey: CHPILBYRQPOXMV-CYBMUJFWSA-N.

Identity
Molecular formulaC13H27BN2O4
Molecular weight286.18 g/mol
IUPAC name(2R)-2-amino-6-borono-2-(2-piperidin-1-ylethyl)hexanoic acid
InChIKeyCHPILBYRQPOXMV-CYBMUJFWSA-N
SMILESB(CCCC[C@@](CCN1CCCCC1)(C(=O)O)N)(O)O

Computed by PubChem (NCBI)

Synonyms: Arginase inhibitor 1, (2R)-2-amino-6-borono-2-(2-piperidin-1-ylethyl)hexanoic acid, compound 9 [PMID: 23472952], (2R)-2-amino-6-borono-2-[2-(1-piperidyl)ethyl]hexanoic acid, Arginaseinhibitor1, orb1710392, (2R)-2-amino-6-(dihydroxyboranyl)-2-[2-(piperidin-1-yl)ethyl]hexanoic acid, (r)-2-amino-6-borono-2-(2-(piperidin-1-yl)ethyl) hexanoic acid, (R)-2-amino-6-borono-2-[2-(piperidin-1-yl)ethyl]hexanoic acid (ABH-PE)