cis-3-hydroxy-L-proline methyl ester

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Names

[ CAS No. ]:
496841-08-8

[ Name ]:
cis-3-hydroxy-L-proline methyl ester

[Synonym ]:
3-HYDROXY-L-PROLINE METHYL ESTER
L-Proline,3-hydroxy-,methyl ester,(3R)
(2S,3R)-Methyl 3-hydroxypyrrolidine-2-carboxylate
L-PROLINE,3-HYDROXY-,METHYL ESTER
cis-3-hydroxy-L-proline methyl ester
(2S,3R)-3-Hydroxy-2-pyrrolidinecarboxylic acid methyl ester

Chemical & Physical Properties

[ Density]:
1.216g/cm3

[ Boiling Point ]:
247.2ºC at 760 mmHg

[ Molecular Formula ]:
C6H11NO3

[ Molecular Weight ]:
145.15600

[ Flash Point ]:
103.3ºC

[ Exact Mass ]:
145.07400

[ PSA ]:
58.56000

[ Index of Refraction ]:
1.487

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Benzyloxycarbonyl-cis-3-hydroxy-DL-prolin-methylester

DownStream

Related Compounds

  • N-tert-butoxycarbonyl-cis-3-hydroxy-L-proline methyl ester
  • cis-zhprome
  • N-t-BOC-cis-3-Hydroxy-L-proline
  • (2S,3R)-CIS-3-METHYL-L-PROLINE METHYL ESTER
  • N-Boc-cis-4-hydroxy-L-proline Methyl Ester
  • N-tert-butyloxycarbonyl-cis-3-hydroxy-L-proline benzyl ester
  • 2-(3-(3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl)-2-oxopyridin-1(2H)-yl)-N-(5-fluoro-2-methylphenyl)acetamide
  • N-1,3-benzodioxol-5-yl-2-[3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-oxopyridin-1(2H)-yl]acetamide
  • 2-(3-(3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl)-2-oxopyridin-1(2H)-yl)-N-(2-methoxy-5-methylphenyl)acetamide
  • 2-[3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-oxopyridin-1(2H)-yl]-N-(4-fluorobenzyl)acetamide
  • N-benzyl-2-(3-(3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl)-2-oxopyridin-1(2H)-yl)acetamide
  • 2-[3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-oxopyridin-1(2H)-yl]-N-(2-methoxybenzyl)acetamide
  • 2-[3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-oxopyridin-1(2H)-yl]-N-(3-methoxybenzyl)acetamide
  • 2-[3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-oxopyridin-1(2H)-yl]-N-(4-methoxybenzyl)acetamide
  • 7-chloro-4-((3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl)methyl)-2H-benzo[b][1,4]oxazin-3(4H)-one
  • 4-((3-(benzo[d][1,3]dioxol-5-yl)-1,2,4-oxadiazol-5-yl)methyl)-7-chloro-2H-benzo[b][1,4]oxazin-3(4H)-one
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