(S)-tert-butyl 3-(Methoxy(Methyl)carbamoyl)piperidine-1-carboxylate

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Names

[ CAS No. ]:
1008562-93-3

[ Name ]:
(S)-tert-butyl 3-(Methoxy(Methyl)carbamoyl)piperidine-1-carboxylate

[Synonym ]:
(S)-3-(indolyl)glycine
(S)-3-(methoxy-methyl-carbamoyl)-piperidine-1-carboxylic acid tert-butyl ester
(S)-Amino-(1H-Indol-3-Yl)acetic acid
(S)-2-AMINO-2-(1H-INDOL-3-YL)ACETIC ACID
(S)-tert-butyl 3-[(methoxymethyl)carbamoyl]piperidine-1-carboxylate
1-Piperidinecarboxylic acid, 3-[(methoxymethylamino)carbonyl]-, 1,1-dimethylethyl ester
L-tryptophane
2-Methyl-2-propanyl 3-[methoxy(methyl)carbamoyl]-1-piperidinecarboxylate
L-tryptophan
tert-Butyl 3-[methoxy(methyl)carbamoyl]piperidine-1-carboxylate

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
343.8±52.0 °C at 760 mmHg

[ Molecular Formula ]:
C13H24N2O4

[ Molecular Weight ]:
272.341

[ Flash Point ]:
161.7±30.7 °C

[ Exact Mass ]:
272.173615

[ PSA ]:
59.08000

[ LogP ]:
1.06

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.487

Synthetic Route

Precursor & DownStream

Precursor

  • N,O-Dimethylhydroxylamine hydrochloride
  • L-1-Boc-Nipecotic acid
  • N-methoxymethanamine

DownStream

  • 3-Acetyl-1-piperidinecarboxylic acid tert-butyl ester

Related Compounds

  • (R)-tert-butyl 3-((2,4-dichlorophenyl)methylsulfonamido)pyrrolidine-1-carboxylate
  • 2-bromo-N-(3-(2,5-dimethylfuran-3-yl)-3-hydroxypropyl)benzenesulfonamide
  • N-[3-(2,5-dimethylfuran-3-yl)-3-hydroxypropyl]-4-(trifluoromethoxy)benzene-1-sulfonamide
  • 5-Bromo-N-[3-(2,5-dimethylfuran-3-YL)-3-hydroxypropyl]thiophene-2-sulfonamide
  • 6,6-Dimethyl-2,3,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione
  • N-(4-(N-(3-(2,5-dimethylfuran-3-yl)-3-hydroxypropyl)sulfamoyl)phenyl)isobutyramide
  • 2-[(octahydro-2H-quinolizin-1-ylmethyl)sulfanyl]aniline
  • methyl 4-(N-(3-(2,5-dimethylfuran-3-yl)-3-hydroxypropyl)sulfamoyl)benzoate
  • N-(3-(2,5-dimethylfuran-3-yl)-3-hydroxypropyl)-4-(1,1-dioxido-1,2-thiazinan-2-yl)benzenesulfonamide
  • N1-cyclopropyl-N2-(3-(2,5-dimethylfuran-3-yl)-3-hydroxypropyl)oxalamide
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