cis-2-((tert-Butoxycarbonyl)amino)cyclopentanecarboxylic acid

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Names

[ CAS No. ]:
136315-70-3

[ Name ]:
cis-2-((tert-Butoxycarbonyl)amino)cyclopentanecarboxylic acid

[Synonym ]:
(1R,2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylic acid

Chemical & Physical Properties

[ Boiling Point ]:
382.5ºC at 760mmHg

[ Melting Point ]:
90-94ºC

[ Molecular Formula ]:
C11H19NO4

[ Molecular Weight ]:
229.27300

[ Flash Point ]:
185.1ºC

[ Exact Mass ]:
229.13100

[ PSA ]:
75.63000

[ LogP ]:
2.15530

MSDS

Click to get detail MSDS

Safety Information

[ Personal Protective Equipment ]:
Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter

[ RIDADR ]:
NONH for all modes of transport

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 5-HEXENAL
  • 1-Hexen-6-ol
  • Methyl 5-Hexenoate
  • (Z)-N-(hex-5-en-1-ylidene)-1-phenylmethanamine oxide
  • Di-tert-butyl dicarbonate
  • (2-Aminocyclopentyl)methanol

DownStream

  • (1R,2S)-2-aminocyclopentanecarboxylic acid
  • (1S,2R)-2-aminocyclopentanecarboxylic acid
  • (1S,2R)-Boc-2-amino-1-cyclopentanecarboxylic acid

Related Compounds

  • ((1R,5S)-3-(1H-pyrazol-1-yl)-8-azabicyclo[3.2.1]octan-8-yl)(2,5-dimethylfuran-3-yl)methanone
  • 2-(2,4-difluorophenyl)-1-[3-(1H-imidazol-1-yl)-8-azabicyclo[3.2.1]octan-8-yl]ethan-1-one
  • 6-(Methyl(1-(3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)azetidin-3-yl)amino)picolinonitrile
  • N-(1-(3-cyclopropyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)azetidin-3-yl)-N,2-dimethylpropane-1-sulfonamide
  • 1-(5-Chloropyrimidin-2-yl)-4-{[1,2,4]triazolo[4,3-b]pyridazin-6-yl}-1,4-diazepane
  • 1-{1-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl}-4-{[1,2,4]triazolo[4,3-b]pyridazin-6-yl}-1,4-diazepane
  • 2-(4-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)-1,4-diazepan-1-yl)-4H-pyrido[1,2-a]pyrimidin-4-one
  • 2-Cyclopropyl-5-((4-(((6-methylpyrimidin-4-yl)oxy)methyl)piperidin-1-yl)methyl)-1,3,4-oxadiazole
  • 2-(4-(((6-Methylpyrimidin-4-yl)oxy)methyl)piperidin-1-yl)thiazolo[4,5-c]pyridine
  • 1-(2,2-Di(furan-2-yl)ethyl)-3-(3-phenylpropyl)urea
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