S-BENZYL-N-BOC-ETHANETHIOLAMINE

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Names

[ CAS No. ]:
873330-01-9

[ Name ]:
S-BENZYL-N-BOC-ETHANETHIOLAMINE

[Synonym ]:
S-Benzyl-N-boc-ethanethiolamine
N-boc-2-benzylsulfanyl-ethylamine

Chemical & Physical Properties

[ Density]:
1.079g/cm3

[ Boiling Point ]:
391.4ºC at 760 mmHg

[ Molecular Formula ]:
C₁₄H₂₁NO₂S

[ Molecular Weight ]:
267.38700

[ Flash Point ]:
190.5ºC

[ Exact Mass ]:
267.12900

[ PSA ]:
67.12000

[ LogP ]:
3.64890

[ Index of Refraction ]:
1.533

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

benzylthiol
TERT-BUTYLN-[2-(TOSYLOXY)ETHYL]CARBAMATE
Di-tert-butyl dicarbonate
Boc-NH-PEG1-OH

DownStream

Related Compounds

S-Benzyl-N-boc-ethanethiolamine
(S)-benzyl 5-amino-2-(tert-butoxycarbonylamino)-5-oxopentanoate
S-benzyl-N-phenyl dithiocarbamate
S-benzyl-N-(benzyloxycarbonyl)-L-cysteinyl-L-tyrosyl-L-isoleucyl-L-glutaminyl-L-asparaginyl-S-benzyl-L-cysteinyl-L-prolyl-L-leucylglycinamide
S-benzyl N-benzylcarbamothioate
S-benzyl-N-(2-(benzylthio)-2-methylpropanoyl)-L-cysteine
N-(4-methoxyphenyl)-2-(3-(5-phenyl-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl)acetamide
methyl 4-(2-(3-(5-phenyl-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl)acetamido)benzoate
N-cyclopentyl-2-(3-(5-phenyl-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl)acetamide
N-benzyl-2-(3-(5-phenyl-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl)acetamide
N-phenethyl-2-(3-(5-phenyl-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl)acetamide
N-methyl-2-(3-(5-phenyl-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl)acetamide
N-(2-methoxyethyl)-2-(3-(5-phenyl-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl)acetamide
2-(3-(5-(furan-2-yl)-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl)-1-(pyrrolidin-1-yl)ethanone
1-(3,4-dihydroquinolin-1(2H)-yl)-2-(3-(5-(furan-2-yl)-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl)ethanone
2-(3-(5-(furan-2-yl)-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl)-N-phenylacetamide

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