(S)-1-Benzyl 2-methyl pyrrolidine-1,2-dicarboxylate

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Names

[ CAS No. ]:
5211-23-4

[ Name ]:
(S)-1-Benzyl 2-methyl pyrrolidine-1,2-dicarboxylate

[Synonym ]:
1-Benzyl 2-methyl (2S)-pyrrolidine-1,2-dicarboxylate
1,2-Pyrrolidinedicarboxylic acid, 2-methyl 1-(phenylmethyl) ester, (2S)-
N-Z-L-proline methyl ester
S-1-CBZ-Pyrrolidine-2-carboxylic acid Methyl Ester
Cbz-L-proline methyl ester
1-Benzyl 2-methyl (2S)-1,2-pyrrolidinedicarboxylate
(S)-1-Benzyl 2-methyl pyrrolidine-1,2-dicarboxylate
MFCD00134246
N-CARBOBENZYLOXY-L-PROLINE METHYL ESTER

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
375.0±42.0 °C at 760 mmHg

[ Molecular Formula ]:
C14H17NO4

[ Molecular Weight ]:
263.289

[ Flash Point ]:
180.6±27.9 °C

[ Exact Mass ]:
263.115753

[ PSA ]:
55.84000

[ LogP ]:
1.64

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.547

MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H315-H319

[ Precautionary Statements ]:
P305 + P351 + P338

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
36/38

[ Safety Phrases ]:
26-37/39

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

[ HS Code ]:
2933990090

Synthetic Route

Precursor & DownStream

Precursor

  • Methanol
  • Z-Pro-OH
  • diazomethane
  • Cbz-L-Prolinol
  • Methyl Pyrrolidine-2-Carboxylate
  • Benzyl chloroformate
  • H-Pro-OMe.HCl
  • Cbz-proline chloride
  • Proline
  • Tetrabutylammonium fluoride

DownStream

  • Methyl L-Pyroglutamate
  • benzyl (2S)-2-(2-bromoacetyl)pyrrolidine-1-carboxylate
  • N-Methyl-L-prolinol
  • (-)-α,α-Diphenyl-N-methyl-D-prolinol
  • L-Glutamic acid:Hcl (17O4)
  • Z-Pro-OH
  • Cbz-L-Prolinol
  • H-Pro-OMe.HCl
  • (2S)-(2-METHOXYPROPAN-2-YL)PYRROLIDINE
  • 1-Benzyl 2-methyl (2S)-5-oxo-1,2-pyrrolidinedicarboxylate

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

  • 6-Methyl-biphenyl-3,4''-dicarboxylic acid 4''-[(3-cyano-phenyl)-amide] 3-cyclopropylamide
  • N-((1-(2-fluorobenzoyl)piperidin-4-yl)methyl)cyclopropanesulfonamide
  • N-((1-(2-fluorobenzoyl)piperidin-4-yl)methyl)-5-methylthiophene-2-sulfonamide
  • (E)-N-(6-methyl-3-(prop-2-yn-1-yl)benzo[d]thiazol-2(3H)-ylidene)-2-(2-oxobenzo[d]oxazol-3(2H)-yl)acetamide
  • 2-(3-(3-chlorophenyl)-2-oxoimidazolidin-1-yl)-N-(2-((4-methyl-4H-1,2,4-triazol-3-yl)thio)ethyl)acetamide
  • (Z)-4-methyl-N-(6-(methylsulfonyl)-3-(prop-2-yn-1-yl)benzo[d]thiazol-2(3H)-ylidene)-1,2,3-thiadiazole-5-carboxamide
  • (E)-N-(6-(methylsulfonyl)-3-(prop-2-yn-1-yl)benzo[d]thiazol-2(3H)-ylidene)-5-phenylisoxazole-3-carboxamide
  • (E)-N-(6-(methylsulfonyl)-3-(prop-2-yn-1-yl)benzo[d]thiazol-2(3H)-ylidene)pyrazine-2-carboxamide
  • (E)-N-(7-(prop-2-yn-1-yl)-[1,3]dioxolo[4',5':4,5]benzo[1,2-d]thiazol-6(7H)-ylidene)pyrazine-2-carboxamide
  • (E)-N-(5,6-dimethyl-3-(prop-2-yn-1-yl)benzo[d]thiazol-2(3H)-ylidene)-2-(N-methylmethylsulfonamido)acetamide
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