TERT-BUTYL 3-(METHOXY(METHYL)CARBAMOYL)PIPERIDINE-1-CARBOXYLATE

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Names

[ CAS No. ]:
189442-78-2

[ Name ]:
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
N-Boc-nipecotic acid methoxymethylamide
(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
1-Boc-N-methoxy-N-methylpiperidine-3-carboxamide
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

MSDS

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Safety Information

[ HS Code ]:
2933399090

Synthetic Route

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Precursor & DownStream

Precursor

  • N,O-Dimethylhydroxylamine hydrochloride
  • 1,3-Piperidinedicarboxylicacid 1-tert-butyl ester
  • N-methoxymethanamine
  • 1-(t-butoxycarbonyl)nipecotoyl chloride
  • PyBOP
  • Di-tert-butyl dicarbonate
  • Nipecotic acid

DownStream

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

Customs

[ HS Code ]: 2933399090

[ Summary ]:
2933399090. other compounds containing an unfused pyridine ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • Methyl 2-(3-(3-bromophenyl)cyclobutyl)acetate
  • Methyl 2-(3-(3-chlorophenyl)cyclobutyl)acetate
  • 3-(Dimethylamino)thietane-3-carbonitrile
  • tert-Butyl spiro[chromane-2,4'-piperidin]-4-ylcarbamate
  • 5-Formyl-2-piperidin-1-ylbenzoic acid
  • (1R,2R)-1-Amino-1-(4-chloro-3-fluorophenyl)propan-2-OL
  • (1R)-1-(3-Bromo-5-methoxyphenyl)ethane-1,2-diamine
  • 8-(4,6-Dimethylpyrimidin-2-yl)-1-oxa-4,8-diazaspiro[4.5]decan-3-one
  • 2-(5-Bromo-2-(trifluoromethyl)pyridin-4-yl)acetonitrile
  • methyl 2-{[(E)-(4-oxo-3-propyl-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]amino}benzoate
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