N-tert-Butoxycarbonylserine tert-butyl ester

Suppliers

Names

[ CAS No. ]:
7738-22-9

[ Name ]:
N-tert-Butoxycarbonylserine tert-butyl ester

[Synonym ]:
N-[(1,1-dimethylethoxy)carbonyl]-L-serine 1,1-dimethylethyl ester
tert-butyl 2-(S)-((tert-butoxycarbonyl)amino)-3-hydroxypropanoate
L-Serine, N-[(1,1-dimethylethoxy)carbonyl]-, 1,1-dimethylethyl ester
tert-butyl 2-((tert-butoxycarbonyl)amino)-3-hydroxypropanoate
N-(tert-Butoxycarbonyl)-O-tert-butyl-L-serine
BOC-L-SERINE T-BUTYLESTER
Boc-L-Serine tert.butyl ester
N-(tert-butyloxycarbonyl)-L-serine tert-butyl ester
O-(2-Methyl-2-propanyl)-N-{[(2-methyl-2-propanyl)oxy]carbonyl}-L-serine
(S)-N-Boc serine t-butyl ester
2-Methyl-2-propanyl N-{[(2-methyl-2-propanyl)oxy]carbonyl}-L-serinate
L-Serine, N-[(1,1-dimethylethoxy)carbonyl]-O-(1,1-dimethylethyl)-
(S)-2-tert-butoxycarbonylamino-3-hydroxypropionic acid tert-butyl ester
Boc-Ser-Otbu
N-tert-Butoxycarbonylserine tert-butyl ester

Chemical & Physical Properties

[ Density]:
1.087±0.06 g/cm3

[ Boiling Point ]:
381.9±32.0 °C at 760 mmHg

[ Melting Point ]:
80 ºC

[ Molecular Formula ]:
C12H23NO5

[ Molecular Weight ]:
261.315

[ Flash Point ]:
184.8±25.1 °C

[ Exact Mass ]:
261.157623

[ PSA ]:
84.86000

[ LogP ]:
2.03

[ Vapour Pressure ]:
0.0±2.0 mmHg at 25°C

[ Index of Refraction ]:
1.463

[ Water Solubility ]:
Slightly soluble (7.6 g/L) (25 ºC)

MSDS

Click to get detail MSDS

Safety Information

[ HS Code ]:
2924199090

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

  • N-(tert-Butoxycarbonyl)glycine tert-Butyl Ester
  • N-(tert-butyloxycarbonyl)-α,β-dehydroalanine tert-butyl ester
  • N-(tert-Butyloxycarbonyl)-DL-alaninnitril
  • N-(tert-butoxycarbonyl)iminodiacetaldehyde
  • N-(tert-butyloxycarbonyl)-γ,γ-dibenzyl-L-γ-carboxyglutamic acid α-tert-butyl ester
  • N-tert-butoxycarbonylpiperidin-4-ylmethyl acetate
  • Dimethyl({[3-(piperazin-1-yl)phenyl]methyl})amine
  • 4-{[(4-Bromo-3-fluorophenyl)methyl]amino}butan-2-ol
  • 2-(2-(2-((Diphenyl(p-tolyl)methyl)amino)ethoxy)ethoxy)acetic acid
  • 3,7-dimethyl-1H-indole-2-carboxamide
  • 2-Methyl-2-(6-methylquinolin-3-yl)propanenitrile
  • 1-(4-hydroxyphenyl)-2-(2-methoxyethyl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • (2R)-2-amino-3-methylbut-3-en-1-ol
  • 4-Formylpiperazine-1-carboximidamide sulfate
  • 1-Amino-3-(dimethylamino)propan-2-OL hydrochloride
  • 1-(4-hydroxy-3-methoxyphenyl)-2-(3-hydroxypropyl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.