TERT-BUTYL 2-(HYDROXYMETHYL)-1-INDOLINECARBOXYLATE

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Names

[ CAS No. ]:
172647-87-9

[ Name ]:
TERT-BUTYL 2-(HYDROXYMETHYL)-1-INDOLINECARBOXYLATE

[Synonym ]:
2-(HYDROXYMETHYL)INDOLINE,N-BOC PROTECTED
2-Hydroxymethyl-2,3-dihydro-indole-1-carboxylic acid tert-butyl ester
N-Boc-indolin-2-ylmethanol
N-(t-butoxycarbonyl)-2-(hydroxymethyl)indoline
AB3418

Chemical & Physical Properties

[ Density]:
1.157g/cm3

[ Boiling Point ]:
366.4ºC at 760mmHg

[ Melting Point ]:
84-89ºC

[ Molecular Formula ]:
C14H19NO3

[ Molecular Weight ]:
249.30600

[ Flash Point ]:
175.4ºC

[ Exact Mass ]:
249.13600

[ PSA ]:
49.77000

[ LogP ]:
2.41010

[ Vapour Pressure ]:
5.15E-06mmHg at 25°C

[ Index of Refraction ]:
1.548

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-(tert-butoxycarbonyl)-2-indolinecarboxylic acid
  • Methyl-indole-2-caboxylate
  • Di-tert-butyl dicarbonate
  • 2,3-dihydro-1H-indol-2-ylmethanol
  • INDOLINE-2-CARBOXYLIC ACID

DownStream

  • 2-(METHOXYMETHYL)INDOLINE
  • 2-(5-methyl-4-propyl-1H-imidazol-2-yl)-2,3-dihydro-1H-indole

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • tert-butyl 2-(hydroxymethyl)-1-oxa-7-azaspiro[3.5]nonane-7-carboxylate
  • (R)-tert-Butyl 2-(hydroxymethyl)-1,4-oxazepane-4-carboxylate
  • 1-benzyl 8-tert-butyl 2-(hydroxymethyl)-1,8-diazaspiro[4.5]decane-1,8-dicarboxylate
  • Racemic-(2R,5S)-Tert-Butyl 2-(Hydroxymethyl)-1-Oxa-7-Azaspiro[4.4]Nonane-7-Carboxylate
  • Racemic-(2R,5R)-Tert-Butyl 2-(Hydroxymethyl)-1-Oxa-7-Azaspiro[4.4]Nonane-7-Carboxylate
  • 8-benzyl 1-tert-butyl 2-(hydroxymethyl)-1,8-diazaspiro[4.5]decane-1,8-dicarboxylate
  • 7-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]heptanoic acid
  • 3-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pyridine-2-amido]cyclobutane-1-carboxylic acid
  • 2-(2-(Benzyloxy)-4-chloro-6-(trifluoromethoxy)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
  • 2-(4-Chloro-3-fluoro-6-methoxy-2-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
  • 4-Chloro-3-fluoro-6-methoxy-2-methylaniline
  • (3-Methoxy-5-methyloxolan-3-yl)methanamine
  • 2-(cyclopropylmethyl)-3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pent-4-enamido]propanoic acid
  • 1-(2-Bromo-1-cyclopropoxyethyl)-3-fluorobenzene
  • 1-(2-Bromo-1-cyclopropoxyethyl)-2-fluorobenzene
  • 2-(4-Fluoro-2-methoxy-6-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
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