1-Tert-Butoxycarbonylamino-Cyclohexanecarboxylic Acid

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Names

[ CAS No. ]:
115951-16-1

[ Name ]:
1-Tert-Butoxycarbonylamino-Cyclohexanecarboxylic Acid

[Synonym ]:
1-({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)cyclohexanecarboxylic acid
1-(Boc-amino)cyclohexanecarboxylic acid
MFCD00273427
Cyclohexanecarboxylic acid, 1-[[(1,1-dimethylethoxy)carbonyl]amino]-
N-Boc-1-amino-1-cyclohexanecarboxylic acid
1-[(tert-butoxycarbonyl)amino]cyclohexanecarboxylic acid
Boc-1-aminocyclohexane-1-carboxylic acid
1-Tert-Butoxycarbonylamino-Cyclohexanecarboxylic Acid

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
391.2±21.0 °C at 760 mmHg

[ Melting Point ]:
176-178 °C (dec.)

[ Molecular Formula ]:
C12H21NO4

[ Molecular Weight ]:
243.299

[ Flash Point ]:
190.4±22.1 °C

[ Exact Mass ]:
243.147064

[ PSA ]:
75.63000

[ LogP ]:
2.29

[ Vapour Pressure ]:
0.0±1.9 mmHg at 25°C

[ Index of Refraction ]:
1.497

[ Storage condition ]:
Store at 0°C

MSDS

Click to get detail MSDS

Safety Information

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

[ Hazard Codes ]:
Xi

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

[ HS Code ]:
2924299090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Di-tert-butyl dicarbonate
  • 1-Aminocyclohexanecarboxylic acid
  • 1-AMINO-CYCLOHEXANECARBOXYLIC ACID HCL

DownStream

  • 1-(BOC-AMINO)-1-HYDROXYMETHYLCYCLOHEXANE
  • 1-(1-benzothiophene-2-carbonylamino)cyclohexane-1-carboxylic acid
  • 1-(furan-2-carbonylamino)cyclohexane-1-carboxylic acid

Customs

[ HS Code ]: 2924299090

[ Summary ]:
2924299090. other cyclic amides (including cyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Articles

Structure-based design and synthesis of phosphinate isosteres of phosphotyrosine for incorporation in Grb2-SH2 domain inhibitors. Part 1.

Bioorg. Med. Chem. Lett. 10 , 2337, (2000)

Based on X-ray crystal structure information, mono charged phosphinate isosteres of phosphotyrosine have been designed and incorporated in a short inhibitory peptide sequence of the Grb2-SH2 domain. T...

Conformational behaviour of a cyclolinopeptide A analogue: two-dimensional NMR study of cyclo(Pro1-Pro-Phe-Phe-Ac6c-Ile-ala-Val8).

J. Pept. Sci. 1 , 330, (1995)

The cyclic octapeptide cyclo[-Pro1-Pro-Phe-Phe-Ac6c-Ile-ala-Val8-] [C8-Ac6c], containing the Pro1-Pro-Phe-Phe sequence, followed by a bulky helicogenic C alpha,alpha-dialkylated glycine residue Ac6c [...


More Articles

Related Compounds

  • 3-allyl-7-(4-(4-fluorophenyl)piperazine-1-carbonyl)quinazoline-2,4(1H,3H)-dione
  • 1-(5-chloro-2-methylphenyl)-N-(3-phenylpropyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
  • Gallium citrate Ga-68
  • 3,9,15-Trioxa-1,7,13-triaza-2,8,14-triboratetracyclo[12.4.0.02,7.08,13]octadecane
  • 5-(4-Pyridinyl)-6H-1,3,4-thiadiazin-2-amine
  • Perfluoro-tert-butylcyclohexane
  • L-Phenylalaninamide, N-acetyl-L-alpha-aspartyl-L-tryptophyl-L-phenylalanyl-L-lysyl-L-alanyl-L-phenylalanyl-L-tyrosyl-L-alpha-aspartyl-L-lysyl-L-valyl-L-alanyl-L-alpha-glutamyl-L-lysyl-L-phenylalanyl-L-lysyl-L-alpha-glutamyl-L-alanyl-
  • 3-(3,5-dimethylphenyl)-2-methyl-8-nitro-5,6-dihydro-2H-2,6-methanobenzo[g][1,3,5]oxadiazocin-4(3H)-one
  • 2-({8,9-Dimethoxy-2-phenyl-[1,2,4]triazolo[1,5-c]quinazolin-5-yl}sulfanyl)-1-(3,5-dimethylpiperidin-1-yl)ethan-1-one
  • N-(3-methylphenyl)-2-({3-oxo-2-phenyl-2H,3H-imidazo[1,2-c]quinazolin-5-yl}sulfanyl)butanamide
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