(R)-2-ALLYL-1-(TERT-BUTOXYCARBONYL)PYRROLIDINE-2-CARBOXYLIC ACID

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Names

[ CAS No. ]:
144085-23-4

[ Name ]:
(R)-2-ALLYL-1-(TERT-BUTOXYCARBONYL)PYRROLIDINE-2-CARBOXYLIC ACID

[Synonym ]:
Boc-|A-allyl-L-proline
2-allyl-N-Boc-L-Pro-OH

Chemical & Physical Properties

[ Density]:
1.125g/cm3

[ Boiling Point ]:
364.3ºC at 760 mmHg

[ Molecular Formula ]:
C13H21NO4

[ Molecular Weight ]:
255.31000

[ Flash Point ]:
174.1ºC

[ Exact Mass ]:
255.14700

[ PSA ]:
66.84000

[ LogP ]:
2.35470

[ Vapour Pressure ]:
2.67E-06mmHg at 25°C

[ Index of Refraction ]:
1.498

Safety Information

[ Hazard Codes ]:
Xn: Harmful;

[ Risk Phrases ]:
R22

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Di-tert-butyl dicarbonate
  • (R)-2-ALLYL PYRROLIDINE-2-CARBOXYLICACID
  • 1-tert-butyl 2-methyl 2-allylpyrrolidine-1,2-dicarboxylate
  • (R)-2-(2-PROPENYL)-2-CARBOXYMETHYL-PYRROLIDINE
  • (3R,7aR)-7a-allyl-3-tert-butyltetrahydro-1H-pyrrolo[1,2-c][1,3]oxazol-1-one
  • (3R,7aS)-3-tert-butyl-5,6,7,7a-tetrahydro-3H-pyrrolo[1,2-c][1,3]oxazol-1-one
  • Proline

DownStream

  • 2-Methyl-2-propanyl (5R)-8-hydroxy-6-oxo-7-oxa-1-azaspiro[4.4]non ane-1-carboxylate
  • 2-Methyl-2-propanyl (5R)-6-oxo-7-oxa-1-azaspiro[4.5]decane-1-carb oxylate

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

  • 4-Amino-5-methyl-2-phenylpyridine
  • 4-Bromo-3,5-dichlorophenylthiourea
  • 2,3-Dichloro-5,6-difluorobenzoic acid
  • 1-Ethyl-4-(2-fluoro-3-(methylthio)phenyl)-1,2,3,6-tetrahydropyridine
  • 4-(2,4-Dibromo-6-trifluoromethoxyphenyl)-thiosemicarbazide
  • (S)-tert-butyl 2-(5-((trimethylsilyl)ethynyl)-1H-imidazol-2-yl)pyrrolidine-1-carboxylate
  • (S)-Methyl 2-(((benzyloxy)carbonyl)amino)-2-((R)-tetrahydro-2H-pyran-3-yl)acetate
  • 3,5-Dibromo-1-(oxolan-2-ylmethyl)-1H-1,2,4-triazole
  • N-(bicyclo[2.2.1]hept-5-en-2-ylmethyl)-3-(7-methoxy-1H-indol-1-yl)propanamide
  • (2R)-2-[Bis(phenylmethyl)amino]-1-butanol
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