(S)-Benzyl 2-((S)-2-amino-3-methylbutanoyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxylate hydrochloride

Base Information

• Chemical Name: (S)-Benzyl 2-((S)-2-amino-3-methylbutanoyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxylate hydrochloride
• CAS No.: 166169-15-9
• Molecular Formula: C₂₂H₂₆N₂O₃
• Molecular Weight: 366.46
• European Community (EC) Number: 672-558-9
• Mol file: 166169-15-9.mol

Synonyms:166169-15-9;(S)-Benzyl 2-((S)-2-amino-3-methylbutanoyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxylate hydrochloride;172499-31-9;L-N-Valyl-L-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid benzyl ester hydrochloride;(S,S)-2-(2-AMINO-3-METHYL-BUTYRYL)-1,2,3,4-TETRAHYDRO-ISOQUINOLINE-3-CARBOXYLIC ACID BENZYL ESTER, H;benzyl (3S)-2-[(2S)-2-amino-3-methylbutanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxylate;hydrochloride;L-N-Valyl-L-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid benzyl ester HCl;3-Isoquinolinecarboxylic acid, 2-(2-amino-3-methyl-1-oxobutyl)-1,2,3,4-tetrahydro-, phenylmethyl ester, [S-(R*,R*)]- (9CI);MFCD00798227;AKOS016002860;AC-6476;L-N-Valyl-L-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid benzyl ester, HCl;AS-39182;A3683;CS-0171928;Benzyl(S)-2-(L-valyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxylatehydrochloride;(S)-Benzyl2-((S)-2-amino-3-methylbutanoyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxylatehydrochloride;(S,S)-2-(2-amino-3-methyl-butyryl)-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid benzyl ester hydrochloride

Chemical Property of (S)-Benzyl 2-((S)-2-amino-3-methylbutanoyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxylate hydrochloride

Chemical Property:

• Vapor Pressure: 1.2E-11mmHg at 25°C
• Boiling Point: 538.1 °C at 760 mmHg
• Flash Point: 279.2 °C
• PSA: 72.63000
• LogP: 4.10680
• Storage Temp.: Sealed in dry,Room Temperature
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 6
• Exact Mass: 402.1710204
• Heavy Atom Count: 28
• Complexity: 516

Purity/Quality:

97% ^*data from raw suppliers

(S)-Benzyl 2-((S)-2-amino-3-methylbutanoyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxylate hydrochloride 95+% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)C(C(=O)N1CC2=CC=CC=C2CC1C(=O)OCC3=CC=CC=C3)N.Cl
• Isomeric SMILES: CC(C)[C@@H](C(=O)N1CC2=CC=CC=C2C[C@H]1C(=O)OCC3=CC=CC=C3)N.Cl

Technology Process of (S)-Benzyl 2-((S)-2-amino-3-methylbutanoyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxylate hydrochloride

There total 1 articles about (S)-Benzyl 2-((S)-2-amino-3-methylbutanoyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxylate hydrochloride which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 99.0%

→ (R*)-2-L-Valyl-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid, phenylmethyl ester (166169-15-9)

Guidance literature:

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