13288-57-8

Basic information

• Product Name: Ne-Boc-L-lysine tert-butyl ester hydrochloride
• Synonyms: LYSINE(BOC)-OTBU HCL;H-LYS(BOC)-OTBU HCL;H-LYS(BOC)-OBUT HCL;N-EPSILON-T-BOC-L-LYSINE T-BUTYL ESTER HYDROCHLORIDE;N-EPSILON-T-BUTOXYCARBONYL-L-LYSINE T-BUTYL ESTER HYDROCHLORIDE;N-EPSILON-BUTOXYCARBONYL-L-LYSINE T-BUTYL ESTER HCL;N-EPSILON-BOC-L-LYSINE T-BUTYL ESTER HYDROCHLORIDE;N-EPSILON-BOC-L-LYSINE T-BUTYL ESTER HYDROCHLORIDE SALT
• CAS NO: 13288-57-8
• Molecular Formula: C₁₅H₃₀N₂O₄*ClH
• Molecular Weight: 338.87
• Product Categories: Amino Acid Derivatives;Amino Acids;Lysine [Lys, K];Amino hydrochloride
• Mol File: 13288-57-8.mol
• Article Data: 1

Chemical Properties

• Melting Point: 139-140 °C
• Boiling Point: 397.8oC at 760 mmHg
• Flash Point: 194.4oC
• Appearance: White/Powder
• Density: 1.021g/cm3
• Vapor Pressure: 1.54E-06mmHg at 25°C
• Refractive Index: 1.466
• Storage Temp.: -15°C
• Solubility: DMSO (Slightly), Ethanol (Slightly), Methanol (Slightly)
• Water Solubility: Insoluble in water.
• CAS DataBase Reference: Ne-Boc-L-lysine tert-butyl ester hydrochloride(CAS DataBase Reference)
• NIST Chemistry Reference: Ne-Boc-L-lysine tert-butyl ester hydrochloride(13288-57-8)
• EPA Substance Registry System: Ne-Boc-L-lysine tert-butyl ester hydrochloride(13288-57-8)

Safety Data

• Hazardous Substances Data: 13288-57-8(Hazardous Substances Data)

Usage

Chemical Properties

White powder

Uses

Nepsilon-Boc-L-lysine tert-butyl ester hydrochloride is an pharmaceutical intermediate.

InChI:InChI=1/C15H30N2O4/c1-14(2,3)20-12(18)11(16)9-7-8-10-17-13(19)21-15(4,5)6/h11H,7-10,16H2,1-6H3,(H,17,19)

Upstream product

• 36805-97-7 N,N-dimethylformamide di-tert-butyl acetal 
• 2389-60-8 Z-Lys(Boc)-OH 
• 7750-44-9 Z-Lys(εBoc)-OtBu 

Downstream Products

• 98229-40-4 Z-Asp(OBu^t)-Lys(Boc)-OBu^t 
• 83399-36-4 N^α-(4-amino-4-deoxy-N¹⁰-methylpteroyl)-N^ε-(tert-butoxycarbonyl)-L-lysine tert-butyl ester 
• 157886-33-4 Z2-Dsa-2 
• 177786-52-6 (S)-6-tert-Butoxycarbonylamino-2-{2-[2-((S)-1-tert-butoxycarbonyl-5-tert-butoxycarbonylamino-pentylcarbamoyl)-phenyldisulfanyl]-benzoylamino}-hexanoic acid tert-butyl ester 
• 1032767-70-6 tert-butyl (S)-6-tert-butoxycarbonylamino-2-{3-[(R)-1-(3-methyl-butylcarbamoyl)-2-phenyl-ethyl]-ureido}-hexanoate 
• 1032767-72-8 (2R)-2-[[(1S)-1-tert-butoxycarbonyl-5-(tert-butoxycarbonylamino)pentyl]carbamoylamino]-3-cyclohexylpropanoic acid 
• 1192477-22-7 (S)-6-amino-2-{cyclohexylmethyl-[2-(1H-indol-3-yl)-2-oxo-acetyl]amino}hexanoic acid 
• 393523-23-4 Carbonic acid 4-(4-{(S)-6-allyloxycarbonylamino-2-[(S)-2-((R)-2-allyloxycarbonylamino-propionylamino)-3-(1H-indol-3-yl)-propionylamino]-hexanoylamino}-benzyloxycarbonylamino)-benzyl ester 4-nitro-phenyl ester 
• 393523-20-1 (4-Hydroxymethyl-phenyl)-carbamic acid 4-{(S)-6-allyloxycarbonylamino-2-[(S)-2-((R)-2-allyloxycarbonylamino-propionylamino)-3-(1H-indol-3-yl)-propionylamino]-hexanoylamino}-benzyl ester 

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