(S)-Pyrrolidin-2-yl-acetic acid tert-butyl ester

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Names

[ CAS No. ]:
104553-43-7

[ Name ]:
(S)-Pyrrolidin-2-yl-acetic acid tert-butyl ester

[Synonym ]:
tert-butyl 2-[(2S)-pyrrolidin-2-yl]acetate

Chemical & Physical Properties

[ Density]:
0.966g/cm3

[ Boiling Point ]:
238.129ºC at 760 mmHg

[ Molecular Formula ]:
C10H19NO2

[ Molecular Weight ]:
185.26300

[ Flash Point ]:
97.817ºC

[ Exact Mass ]:
185.14200

[ PSA ]:
38.33000

[ LogP ]:
1.79900

[ Vapour Pressure ]:
0.043mmHg at 25°C

[ Index of Refraction ]:
1.448

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • tert-butyl (3S,αS)-3-(N-benzyl-(α-methylbenzyl)amino)-6-oxohexanoate
  • 2-Hexenoic acid, 6-hydroxy-, 1,1-dimethylethyl ester, (2E)
  • tert-butyl sorbate
  • (E)-6-oxo-hex-2-enoic acid tert-butyl ester
  • tert-butyl-(3S,αS)-3-(N-benzyl-N-(α-methylbenzyl)amino)-6-hydroxyhexanoate
  • (E)-tert-butyl penta-2,4-dienoate
  • (3R,αS)-tert-butyl 3-(N-allyl-N-α-methylbenzylamino)-pent-4-enoate

DownStream

  • (S)-Homoproline

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

  • PYRROLIDIN-2-YL-ACETIC ACID TERT-BUTYL ESTER
  • 2-(1-(TERT-BUTOXYCARBONYL)PYRROLIDIN-2-YL)ACETIC ACID
  • PYRIDIN-2-YL-ACETIC ACID TERT-BUTYL ESTER
  • bibenzyl-2-yl-acetic acid tert-butyl ester
  • (4-chloro-pyridin-2-yl)-acetic acid tert-butyl ester
  • (1S,2S,4S)-Bicyclo[2.2.1]hept-2-yl-acetic acid tert-butyl ester
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-{3-butyl-2,4-dioxo-1H,2H,3H,4H-thieno[3,2-d]pyrimidin-1-yl}-N-[(3,4-dimethoxyphenyl)methyl]acetamide
  • 2-(6-ethyl-1,3-benzothiazol-2-yl)-1-(4-methoxyphenyl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 5-Bromo-4-cyclopropoxynicotinonitrile
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde