112157-33-2

Basic information

• Product Name: (L-LEUCINETHIOL)2 2 HCL
• Synonyms: 2-AMINO-4-METHYL-1-PENTANETHIOL DISULFIDE 2 HCL;(L-LEUCINETHIOL)2 2 HCL;L-LEUCINETHIOL DISULFIDE 2HCL;2-Amino-4-methyl-1-pentanethiol disulfide dihydrochloride;bis(1-thio-2-amino-4-methylpentane);(L-Leucinethiol)2 . 2 HCl, (Disulfide bond)
• CAS NO: 112157-33-2
• Molecular Formula: C₁₂H₂₈N₂S₂*2ClH
• Molecular Weight: 337.42
• Mol File: 112157-33-2.mol

Chemical Properties

• Boiling Point: 355.4°Cat760mmHg
• Flash Point: 168.7°C
• Appearance: /
• Density: g/cm³
• Vapor Pressure: 3.13E-05mmHg at 25°C
• Storage Temp.: -15°C
• CAS DataBase Reference: (L-LEUCINETHIOL)2 2 HCL(CAS DataBase Reference)
• NIST Chemistry Reference: (L-LEUCINETHIOL)2 2 HCL(112157-33-2)
• EPA Substance Registry System: (L-LEUCINETHIOL)2 2 HCL(112157-33-2)

Safety Data

• Hazardous Substances Data: 112157-33-2(Hazardous Substances Data)

Usage

Uses

Used in Pharmaceutical Industry:
(L-LEUCINETHIOL)2 2 HCL is used as a reagent for the synthesis of peptides and proteins, which are essential components in drug development and pharmaceutical research. Its role in creating and modifying these biological molecules contributes to the advancement of new medications and therapies.
Used in Biochemistry Research:
In the field of biochemistry, (L-LEUCINETHIOL)2 2 HCL is used as a research tool to study the properties and interactions of amino acids, peptides, and proteins. This understanding can lead to insights into various biological processes and the development of targeted treatments for diseases.
Used in Organic Chemistry:
(L-LEUCINETHIOL)2 2 HCL serves as a versatile reagent in organic chemistry, enabling the manipulation of amino acid structures and the formation of new compounds. Its applications in this field can lead to the discovery of novel chemical reactions and the synthesis of innovative materials.

InChI:InChI=1/C12H28N2S2.2ClH/c1-9(2)5-11(13)7-15-16-8-12(14)6-10(3)4;;/h9-12H,5-8,13-14H2,1-4H3;2*1H/t11-,12-;;/m0../s1

Upstream product

• 112157-32-1 [(S)-1-((S)-2-tert-Butoxycarbonylamino-4-methyl-pentyldisulfanylmethyl)-3-methyl-butyl]-carbamic acid tert-butyl ester 
• 82010-31-9 (S)-(1-hydroxymethyl-3-methylbutyl)carbamic acid tert-butyl ester 
• 109687-65-2 (S)-(-)-1,1-dimethylethyl <3-methyl-1-<<(methylsulfonyl)oxy>methyl>butyl>carbamate 
• 112157-31-0 thioacetic acid S-((S)-2-tert-butoxycarbonylamino-4-methyl-pentyl) ester 
• 112157-30-9 (2S)-2-<(tert-butyloxycarbonyl)amino>-1-<(p-tolylsulfonyl)oxy>-4-methylpentane 
• 112157-38-7 tert-butyl (S)-(1-mercapto-4-methylpentan-2-yl)carbamate 

Downstream Products

• 112157-36-5 (S)-2-Amino-N-{(S)-1-[(S)-2-((S)-2-amino-3-phenyl-propionylamino)-4-methyl-pentyldisulfanylmethyl]-3-methyl-butyl}-3-phenyl-propionamide; compound with trifluoro-acetic acid 

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