1-Methyl-L-proline methyl ester

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Names

[ CAS No. ]:
27957-91-1

[ Name ]:
1-Methyl-L-proline methyl ester

Chemical & Physical Properties

[ Molecular Formula ]:
C7H13NO2

[ Molecular Weight ]:
143.18400

[ Exact Mass ]:
143.09500

[ PSA ]:
29.54000

[ LogP ]:
0.19150

[ Storage condition ]:
2-8°C

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Methyl Pyrrolidine-2-Carboxylate
  • N-methylproline

DownStream

  • N-Methyl-L-prolinol
  • 2-Buten-1-one,3-amino-1-(1-methyl-2-pyrrolidinyl)-,[S-(Z)]-(9CI)
  • (S)-1-Methyl-pyrrolidine-2-carbaldehyde

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 2-Methyl-L-proline methyl ester hydrochloride
  • (4R)-1-Methyl-4-propyl-L-proline methyl ester-d3
  • (R)-1-METHYL-4-HYDROXY-L-PROLINE METHYL ESTER
  • (4R)-1-Methyl-4-propyl-L-proline Methyl Ester
  • 4-Methoxy-1-methyl-5-oxo-4-(tetrahydro-2,3,4-trimethoxyfuran-2-yl)-L-proline methyl ester
  • (2S,3R)-CIS-3-METHYL-L-PROLINE METHYL ESTER
  • Carbamic acid, N-(2-furanylmethyl)-, (3aR,4R,5aR,8aS,8bS)-dodecahydro-3a-hydroxy-2-[(4-methylphenyl)sulfonyl]-6,8-dioxo-7-phenylbenzo[1,2-c:3,4-ca(2)]dipyrrol-4-yl ester, rel-
  • 1H-Imidazole-4-sulfonamide, 5-chloro-N-(3-ethylphenyl)-1-methyl-
  • N-([1,3]dioxolo[4',5':4,5]benzo[1,2-d]thiazol-6-yl)-4-(N-cyclohexyl-N-methylsulfamoyl)benzamide
  • 5-chloro-1-methyl-N-(prop-2-yn-1-yl)-1H-imidazole-4-sulfonamide
  • N-ethyl-4-(5-(2-methoxyphenyl)-1,3,4-thiadiazol-2-yl)piperidine-1-carboxamide
  • 8-Iodoquinoline-2-carbaldehyde
  • 4-(N-cyclohexyl-N-methylsulfamoyl)-N-(6,7-dihydro-[1,4]dioxino[2',3':4,5]benzo[1,2-d]thiazol-2-yl)benzamide
  • 4-(N-benzyl-N-ethylsulfamoyl)-N-(4-ethylbenzo[d]thiazol-2-yl)benzamide
  • 4-(2,3-dihydro-1H-isoindol-5-ylmethyl)morpholine
  • N-[1-[(6aS,8R,9R,9aR)-9-hydroxy-2,2,4,4-tetra(propan-2-yl)-6a,8,9,9a-tetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl]-2-oxopyrimidin-4-yl]benzamide
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