Z-Ser(Bzl)-OH

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Names

[ CAS No. ]:
20806-43-3

[ Name ]:
Z-Ser(Bzl)-OH

[Synonym ]:
N-[(phenylmethoxy)carbonyl]-O-(phenylmethyl)-L-serine
MFCD00022029
Cbz-Ser(Bzl)-OH
(S)-3-(benzyloxy)-2-(benzyloxycarbonylamino)propanoic acid
O-benzyl-N-benzyloxycarbonyl-L-serine
N-Cbz-(S)-serine-O-benzyl
N-Benzyloxycarbonyl-O-benzyl-L-serine
N-carbobenzyloxy-O-benzyl-L-serine
EINECS 244-049-8
Z-Ser(Bzl)-OH
L-Serine, N-[(phenylmethoxy)carbonyl]-O-(phenylmethyl)-
(2S)-3-(benzyloxy)-2-{[(benzyloxy)carbonyl]amino}propanoic acid
Cbz-O-benzyl-L-serine
AmbotzZAA1185
O-Benzyl-N-[(benzyloxy)carbonyl]-L-serine
N-benzyloxycarbonyl-O-benzyl-(L)-serine
Benzyloxycarbonyl-O-benzyl L-serine

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
537.1±50.0 °C at 760 mmHg

[ Molecular Formula ]:
C18H19NO5

[ Molecular Weight ]:
329.347

[ Flash Point ]:
278.6±30.1 °C

[ Exact Mass ]:
329.126312

[ PSA ]:
84.86000

[ LogP ]:
4.17

[ Vapour Pressure ]:
0.0±1.5 mmHg at 25°C

[ Index of Refraction ]:
1.580

[ Storage condition ]:
Store at RT.

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2924299090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • H-Ser(Bzl)-OH
  • Dibenzyl dicarbonate
  • Benzyl chloroformate
  • O-Benzyl-DL-Serine
  • Z-Ser(Bz)-OtBu
  • benzylO-benzyl-N-((benzyloxy)carbonyl)-L-serinate
  • benzyl 2,5-dioxopyrrolidine-1-carboxylate
  • 4-benzyloxymethyl-oxazolidine-2,5-dione

DownStream

  • H-Ser(Bzl)-OH
  • L-serine
  • z-ser(bzl)-osu

Customs

[ HS Code ]: 2924299090

[ Summary ]:
2924299090. other cyclic amides (including cyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Related Compounds

  • z-ser(bzl)-osu
  • Boc-Ser(Bzl)-OH
  • H-Ser(Bzl)-OH
  • for-ser(bzl)-oh
  • Fmoc-Ser(Bzl)-OH
  • N-(4-Methoxybenzyloxycarbonyl)-O-benzyl-L-serine
  • Benzoic acid, 4-ethoxy-, 2-[[4-[2-(2-methoxyphenyl)diazenyl]-3-methylphenyl]amino]-2-oxoethyl ester
  • (2Z)-7-[(dipropylamino)methyl]-6-hydroxy-2-(3-methylbenzylidene)-1-benzofuran-3(2H)-one
  • 3-(2-Bromo-4-methylphenoxy)propanoic acid
  • 5-Amino-2-oxo-1,2,5,6,7,8-hexahydroquinoline-3-carboxamide
  • 6-(5-Bromo-3-pyridinyl)-3-(3-methoxyphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
  • 3-Chloro-4,4,4-trideuterio-3-(trideuteriomethyl)but-1-yne
  • N-(1,3-benzothiazol-2-yl)-1-(1,1-dioxidotetrahydrothiophen-3-yl)-6-oxo-1,4,5,6-tetrahydropyridazine-3-carboxamide
  • 4-imino-3-[2-(1H-indol-3-yl)ethyl]-3,4-dihydroquinazoline-2-thiol
  • N-2-Naphthalenyl-2-pyridinamine
  • 2-[1-[8,9-Dimethyl-7-(2-pyridinylmethyl)-7H-pyrrolo[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl]-3-methylbutyl]-1H-isoindole-1,3(2H)-dione
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