Boc-L-Allylglycine

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Names

[ CAS No. ]:
170899-08-8

[ Name ]:
Boc-L-Allylglycine

[Synonym ]:
4-Pentenoic acid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-, (2S)-
4-Pentenoic acid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-, (2R)-
(R)-N-BOC-Allylglycine
D-Boc-Allylglycine
N-Boc-D-allylglycine
RARECHEM BK PT 0253
BOC-D-ALLYLGLYCINECHA
(S)-2-((tert-Butoxycarbonyl)amino)pent-4-enoic acid
tert-butyloxycarbonyl-D-allyl-Gly-OH
Boc-D-allyl-Gly-OH
(2R)-2-({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)-4-pentenoic acid
N-tert-butyloxycarbonyl-D-allylglycine-OH
(2S)-2-({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)-4-pentenoic acid
Boc-L-Allylglycine
MFCD01320882
(S)-N-Boc-allylglycine

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
352.0±35.0 °C at 760 mmHg

[ Melting Point ]:
256 °C (dec.)(lit.)

[ Molecular Formula ]:
C10H17NO4

[ Molecular Weight ]:
215.246

[ Flash Point ]:
166.7±25.9 °C

[ Exact Mass ]:
215.115753

[ PSA ]:
75.63000

[ LogP ]:
2.04

[ Vapour Pressure ]:
0.0±1.7 mmHg at 25°C

[ Index of Refraction ]:
1.473

[ Water Solubility ]:
200 G/L (25 ºC)

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ Safety Phrases ]:
S24/25

[ HS Code ]:
2924199090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • D-Allylglycine
  • Di-tert-butyl dicarbonate
  • Boc-D-Allylglycine dicyclohexylamine salt
  • Carbamic acid, [(1R)-1-(hydroxymethyl)-3-butenyl]-, 1,1-dimethylethyl ester
  • [S-(R*,S*)]-N-hydroxy-2,2-dimethyl-N-(phenylmethyl)-α-(2-propenyl)-1,3-dioxolane-4-methanamine

DownStream

Customs

[ HS Code ]: 2924199090

[ Summary ]:
2924199090. other acyclic amides (including acyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Related Compounds

  • Boc-L-Allylglycine
  • Boc-L-allylglycine
  • Boc-L-allylglycine . DCHA
  • Boc-L-aspartic acid 4-benzyl ester
  • Boc-L-Thr(Bzl)-D-Leu-OMe
  • Boc-L-Glutamine
  • 2-cyclopentyl-N-((6-(1-methyl-1H-pyrazol-5-yl)pyridin-3-yl)methyl)acetamide
  • 4-ethoxy-N-((6-(1-methyl-1H-pyrazol-5-yl)pyridin-3-yl)methyl)benzamide
  • 2-chloro-4-fluoro-N-((6-(1-methyl-1H-pyrazol-5-yl)pyridin-3-yl)methyl)benzamide
  • [4-(Oxolan-3-yl)pyridin-3-yl]methanamine
  • 1-Bromo-2-(chloromethoxy)-3,5-difluorobenzene
  • 5-chloro-4-iodo-2,3-dihydro-1H-inden-1-one
  • N-Benzyl-1-(oxetan-3-YL)ethan-1-amine
  • Spiro[1H-indene-1,5a(2)-oxazolidine]-3a(2)-acetamide, 5-bromo-N-[(1S)-1-cyclopropylethyl]-2,3-dihydro-2a(2),4a(2)-dioxo-N-(phenylmethyl)-, (1R)-
  • tert-butyl 3-(aminomethyl)-2,5-dihydro-1H-pyrrole-1-carboxylate
  • 3-cyclobutanecarbonyl-4H-1,2,4-triazole
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