Product Name

  • Name

    (S)-N-(3-Bromo-2-acetoxypropyl)acetamide

  • EINECS
  • CAS No. 474021-97-1
  • Density 1.425g/cm3
  • Solubility
  • Melting Point
  • Formula C7H12 Br N O3
  • Boiling Point 387.1°C at 760 mmHg
  • Molecular Weight 238.081
  • Flash Point 187.9°C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 474021-97-1 ((S)-N-(3-Bromo-2-acetoxypropyl)acetamide)
  • Hazard Symbols
  • Synonyms (S)-N-Acetyl-3-bromo-2-acetoxypropylamine
  • PSA 55.40000
  • LogP 0.84000

Synthetic route

(S)-N-[2-(acetyloxy)-3-bromopropyl]acetamide
474021-97-1

(S)-N-[2-(acetyloxy)-3-bromopropyl]acetamide

N-[(2S)oxiranylmethyl]acetamide
183805-10-9

N-[(2S)oxiranylmethyl]acetamide

Conditions
ConditionsYield
With potassium carbonate In methanol; acetonitrile at 0 - 20℃;90%
With potassium carbonate In methanol; acetonitrile at 0 - 20℃;90%
With potassium carbonate In methanol; acetonitrile at 0 - 20℃;90%
With potassium carbonate In methanol; acetonitrile at 0 - 20℃;90%
(S)-N-[2-(acetyloxy)-3-bromopropyl]acetamide
474021-97-1

(S)-N-[2-(acetyloxy)-3-bromopropyl]acetamide

3,5-difluoro-4-[3-(tetrazol-2-yl-pyrrolidin-1-yl)]-phenyl carbamic acid benzyl ester
1203468-38-5

3,5-difluoro-4-[3-(tetrazol-2-yl-pyrrolidin-1-yl)]-phenyl carbamic acid benzyl ester

N-((5S)-3-{3,5-difluoro-4-[3-(tetrazol-2-yl)pyrrolidin-1-yl]-phenyl}-2-oxo-5-oxazolidinylmethyl)acetamide
1203468-33-0

N-((5S)-3-{3,5-difluoro-4-[3-(tetrazol-2-yl)pyrrolidin-1-yl]-phenyl}-2-oxo-5-oxazolidinylmethyl)acetamide

Conditions
ConditionsYield
Stage #1: 3,5-difluoro-4-[3-(tetrazol-2-yl-pyrrolidin-1-yl)]-phenyl carbamic acid benzyl ester With lithium tert-butoxide In tetrahydrofuran; N,N-dimethyl-formamide at 20℃; for 0.5h;
Stage #2: (S)-N-[2-(acetyloxy)-3-bromopropyl]acetamide In tetrahydrofuran; methanol; N,N-dimethyl-formamide at 20℃; for 48h;
86%
isobutyl 4-(1,1-dioxidothiomorpholin-4-yl)-3,5-difluorophenylcarbamate
473871-38-4

isobutyl 4-(1,1-dioxidothiomorpholin-4-yl)-3,5-difluorophenylcarbamate

(S)-N-[2-(acetyloxy)-3-bromopropyl]acetamide
474021-97-1

(S)-N-[2-(acetyloxy)-3-bromopropyl]acetamide

PNU-288034

PNU-288034

Conditions
ConditionsYield
With lithium tert-butoxide In tetrahydrofuran; methanol; acetonitrile83%
(S)-N-[2-(acetyloxy)-3-bromopropyl]acetamide
474021-97-1

(S)-N-[2-(acetyloxy)-3-bromopropyl]acetamide

3-Fluoro-4-(3-cyanopyrrolidin-1-yl)phenylcarbamic acid benzyl ester
1202878-56-5

3-Fluoro-4-(3-cyanopyrrolidin-1-yl)phenylcarbamic acid benzyl ester

N-{(5S)-3-[3-fluoro-4-(3-cyanopyrrolidin-1-yl)phenyl]-2-oxo-5-oxazolidinylmethyl}acetamide
1202878-52-1

N-{(5S)-3-[3-fluoro-4-(3-cyanopyrrolidin-1-yl)phenyl]-2-oxo-5-oxazolidinylmethyl}acetamide

Conditions
ConditionsYield
Stage #1: 3-Fluoro-4-(3-cyanopyrrolidin-1-yl)phenylcarbamic acid benzyl ester With lithium tert-butoxide In tetrahydrofuran; N,N-dimethyl-formamide at 20℃; for 0.5h;
Stage #2: (S)-N-[2-(acetyloxy)-3-bromopropyl]acetamide In tetrahydrofuran; methanol; N,N-dimethyl-formamide at 20℃; for 96h;
63%
(S)-N-[2-(acetyloxy)-3-bromopropyl]acetamide
474021-97-1

(S)-N-[2-(acetyloxy)-3-bromopropyl]acetamide

benzyl [4-(4-cyano-piperidin-1-yl)-3-fluoro-phenyl]-carbamate
1161781-97-0

benzyl [4-(4-cyano-piperidin-1-yl)-3-fluoro-phenyl]-carbamate

(S)-N-{3-[4-(4-cyano-piperidin-1-yl)-3-fluoro-phenyl]-2-oxo-oxazolidin-5-ylmethyl}-acetamide
928160-67-2

(S)-N-{3-[4-(4-cyano-piperidin-1-yl)-3-fluoro-phenyl]-2-oxo-oxazolidin-5-ylmethyl}-acetamide

Conditions
ConditionsYield
Stage #1: benzyl [4-(4-cyano-piperidin-1-yl)-3-fluoro-phenyl]-carbamate With lithium tert-butoxide In methanol; N,N-dimethyl-formamide at 20℃; for 0.5h;
Stage #2: (S)-N-[2-(acetyloxy)-3-bromopropyl]acetamide In methanol; N,N-dimethyl-formamide at 20℃; for 48h; Product distribution / selectivity;
59%
(S)-N-[2-(acetyloxy)-3-bromopropyl]acetamide
474021-97-1

(S)-N-[2-(acetyloxy)-3-bromopropyl]acetamide

benzyl 3-fluoro-4-(1-methyl-1H-tetrazole-5yl)-phenyl carbamate

benzyl 3-fluoro-4-(1-methyl-1H-tetrazole-5yl)-phenyl carbamate

N-[[(5S)-3-[3-fluoro-4-(1-methyl-1H-tetrazol-5-yl)-phenyl]-2-oxo-5-oxazolidinyl]methyl]acetamide
1161795-23-8

N-[[(5S)-3-[3-fluoro-4-(1-methyl-1H-tetrazol-5-yl)-phenyl]-2-oxo-5-oxazolidinyl]methyl]acetamide

Conditions
ConditionsYield
Stage #1: benzyl 3-fluoro-4-(1-methyl-1H-tetrazole-5yl)-phenyl carbamate With lithium tert-butoxide In tetrahydrofuran; N,N-dimethyl-formamide at 20℃; for 0.5h;
Stage #2: (S)-N-[2-(acetyloxy)-3-bromopropyl]acetamide In tetrahydrofuran; methanol; N,N-dimethyl-formamide at 20℃; for 96h; Product distribution / selectivity;

(S)-N-(3-Bromo-2-acetoxypropyl)acetamide Chemical Properties

Product Name: (S)-N-(3-Bromo-2-acetoxypropyl)acetamide (CAS NO.474021-97-1)


Molecular Formula: C7H12BrNO3
Molecular Weight: 238.08g/mol
Mol File: 474021-97-1.mol
Boiling point: 387.1 °C at 760 mmHg
Flash Point: 187.9 °C
Density: 1.425 g/cm3
Surface Tension: 39.1 dyne/cm
Enthalpy of Vaporization: 63.61 kJ/mol
Vapour Pressure: 3.38E-06 mmHg at 25°C

(S)-N-(3-Bromo-2-acetoxypropyl)acetamide Specification

 (S)-N-(3-Bromo-2-acetoxypropyl)acetamide , its CAS NO. is 474021-97-1, the synonyms are (S)-N-Acetoxy-3-bromo-2-acetoxyproylamine ; (S)-N-Acetoxy-3-bromo-2-acetoxypropylamine .

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