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
  • (E)-3-(benzo[d][1,3]dioxol-5-yl)-N-(2-((3-methyl-1,2,4-oxadiazol-5-yl)methyl)phenyl)acrylamide
  • N1-(3,4-difluorophenyl)-N2-(2-(3,4-dimethoxyphenyl)-2-hydroxyethyl)oxalamide
  • N1-(2-(3,4-dimethoxyphenyl)-2-hydroxyethyl)-N2-(4-(dimethylamino)phenyl)oxalamide
  • 1-(5-(3-hydroxyphenyl)-3-(thiophen-3-yl)-4,5-dihydro-1H-pyrazol-1-yl)-2-(4-methylpiperazin-1-yl)ethanone
  • 2-(2-Methoxyphenoxy)-N-{2-[(3-methyl-1,2,4-oxadiazol-5-YL)methyl]phenyl}acetamide
  • 1-Cyclopentyl-3-(2-(3,4-dimethoxyphenyl)-2-hydroxyethyl)urea
  • N-(furan-3-ylmethyl)-N-(thiophen-2-ylmethyl)pent-4-enamide
  • 5-cyclopropyl-N-(2-(1-methyl-6-oxo-1,6-dihydropyridazin-3-yl)phenyl)isoxazole-3-carboxamide
  • N-(6-(1H-pyrazol-1-yl)pyrimidin-4-yl)-9H-xanthene-9-carboxamide
  • N-(6-(3,5-dimethyl-1H-pyrazol-1-yl)pyrimidin-4-yl)-2-(1,3-dimethyl-2,6-dioxo-2,3-dihydro-1H-purin-7(6H)-yl)acetamide
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.